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2,3-Dimethylcyclohexanol

2,3-Dimethylcyclohexanol

CAS No. :1502-24-5MDL No. :MFCD00001444Formula :C8H16OBoiling Point :-Linear Structure Formula :-InChI Key :KMVFQKNNDPKW

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CAS No. :1502-24-5 Brand :Qitai
Formula :C8H16O M.W :128.21

Introduction

CAS No. :1502-24-5 MDL No. :MFCD00001444
Formula : C8H16O Boiling Point : -
Linear Structure Formula :- InChI Key :KMVFQKNNDPKWOX-UHFFFAOYSA-N
M.W : 128.21 Pubchem ID :102631
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 : 39.62
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) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.56
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.17 mg/ml ; 0.00912 mol/l
Class : Soluble
Log S (Ali) : -2.29
Solubility : 0.657 mg/ml ; 0.00513 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.01
Solubility : 12.4 mg/ml ; 0.0966 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.44
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram: