Mixture/Component Compounds for PubChem Compound (Select 161303911) - PubChem Compound

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Items: 8

Select item 5344851.

an image of a chemical structure CID 534485

p-Menth-6-en-2-ol, (2S,4S)-(+)-; 586-23-2; 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethyl)- ...

MW:: 154.250
MF:: C₁₀H₁₈O

IUPAC name:: 2-methyl-5-propan-2-ylcyclohex-2-en-1-ol

Create Date:: 2005-03-27

CID:: 534485

Select item 171002.

an image of a chemical structure CID 17100

alpha-TERPINEOL; Terpineol; 98-55-5 ...

MW:: 154.250
MF:: C₁₀H₁₈O

IUPAC name:: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol

Create Date:: 2005-03-26

CID:: 17100

Select item 114673.

an image of a chemical structure CID 11467

gamma-Terpineol; 586-81-2; .gamma.-Terpineol ...

MW:: 154.250
MF:: C₁₀H₁₈O

IUPAC name:: 1-methyl-4-propan-2-ylidenecyclohexan-1-ol

Create Date:: 2005-03-27

CID:: 11467

Select item 112304.

an image of a chemical structure CID 11230

4-Carvomenthenol; Terpinen-4-ol; 562-74-3 ...

MW:: 154.250
MF:: C₁₀H₁₈O

IUPAC name:: 4-methyl-1-propan-2-ylcyclohex-3-en-1-ol

Create Date:: 2005-03-26

CID:: 11230

Select item 103645.

an image of a chemical structure CID 10364

CARVACROL; 5-Isopropyl-2-methylphenol; 499-75-2 ...

MW:: 150.220
MF:: C₁₀H₁₄O

IUPAC name:: 2-methyl-5-propan-2-ylphenol

Create Date:: 2005-03-26

CID:: 10364

Select item 87486.

an image of a chemical structure CID 8748

BETA-TERPINEOL; 138-87-4; cis-beta-Terpineol ...

MW:: 154.250
MF:: C₁₀H₁₈O

IUPAC name:: 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol

Create Date:: 2005-03-27

CID:: 8748

Select item 69897.

an image of a chemical structure CID 6989

THYMOL; 89-83-8; 2-Isopropyl-5-methylphenol ...

MW:: 150.220
MF:: C₁₀H₁₄O

IUPAC name:: 5-methyl-2-propan-2-ylphenol

Create Date:: 2005-03-26

CID:: 6989

Select item 12548.

an image of a chemical structure CID 1254

MENTHOL; dl-Menthol; 1490-04-6 ...

MW:: 156.260
MF:: C₁₀H₂₀O

IUPAC name:: 5-methyl-2-propan-2-ylcyclohexan-1-ol

Create Date:: 2005-03-25

CID:: 1254

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Chemical Properties

Rule of 5 (8)
Compounds satisfied Lipinski's Rule of Five in evaluating druglikeness. Query: (-5:5[LOGP]) AND (0:500[MOLWT]) AND (0:5[HBDC]) AND (0:10[HBAC]).

BioActivity Experiments

BioAssays, Active (4)
Compounds identified as active in screening experiments

BioAssays, Tested (6)
Compounds identified as tested in screening experiments

Protein 3D Structures (2)
Compounds bound to proteins in atructure biology experiments

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Pharmacological Actions (2)
Therapeutic use and National Library of Medicine (NLM) compound classifications

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