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2-Methylcyclohexanone

2-Methylcyclohexanone

CAS No. :583-60-8MDL No. :MFCD00001635Formula :C7H12OBoiling Point :-Linear Structure Formula :-InChI Key :LFSAPCRASZRSK

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CAS No. :583-60-8 Brand :Qitai
Formula :C7H12O M.W :112.17

Introduction

CAS No. :583-60-8 MDL No. :MFCD00001635
Formula : C7H12O Boiling Point : -
Linear Structure Formula :- InChI Key :LFSAPCRASZRSKS-UHFFFAOYSA-N
M.W : 112.17 Pubchem ID :11419
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.85
TPSA : 17.07 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) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 1.35
Log Po/w (SILICOS-IT) : 2.15
Consensus Log Po/w : 1.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 3.66 mg/ml ; 0.0326 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 3.74 mg/ml ; 0.0334 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.53
Solubility : 3.3 mg/ml ; 0.0294 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87
Signal Word:Danger Class:3
Precautionary Statements:P210 UN#:1224
Hazard Statements:H225-H332 Packing Group:
GHS Pictogram: