6-Methyl-5-hepten-2-one

Introduction

CAS No. :	110-93-0	MDL No. :
Formula :	C8H14O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UHEPJGULSIKKTP-UHFFFAOYSA-N
M.W :	126.20	Pubchem ID :	9862
Synonyms :	6-Methyl-5-hepten-2-one	Chemical Name :	6-Methyl-5-hepten-2-one

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.62
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	40.3
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) :	-5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.23
Log Po/w (XLOGP3) :	1.88
Log Po/w (WLOGP) :	2.32
Log Po/w (MLOGP) :	1.97
Log Po/w (SILICOS-IT) :	1.96
Consensus Log Po/w :	2.07

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.61
Solubility :	3.11 mg/ml ; 0.0246 mol/l
Class :	Very soluble
Log S (Ali) :	-1.86
Solubility :	1.74 mg/ml ; 0.0138 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.85
Solubility :	1.79 mg/ml ; 0.0142 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.22

Signal Word:	Danger	Class:	3
Precautionary Statements:	P210-P403+P235	UN#:	1224
Hazard Statements:	H225	Packing Group:	Ⅲ
GHS Pictogram:

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