Free release
4,4-Dimethylcyclohexanol

4,4-Dimethylcyclohexanol

CAS No. :932-01-4MDL No. :MFCD00101954Formula :C8H16OBoiling Point :No data availableLinear Structure Formula :-InChI Ke

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CAS No. :932-01-4 Brand :Qitai
Formula :C8H16O M.W :128.21

Introduction

CAS No. :932-01-4 MDL No. :MFCD00101954
Formula : C8H16O Boiling Point : No data available
Linear Structure Formula :- InChI Key :VUQOIZPFYIVUKD-UHFFFAOYSA-N
M.W : 128.21 Pubchem ID :136735
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.36
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.96

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.89
Solubility : 1.63 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (Ali) : -2.05
Solubility : 1.14 mg/ml ; 0.00888 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.47
Solubility : 4.39 mg/ml ; 0.0343 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: