1-(Aminomethyl)cyclopentanol hydrochloride

Introduction

CAS No. :	76066-27-8	MDL No. :	MFCD10686694
Formula :	C6H14ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VOANFOSYSMOKJZ-UHFFFAOYSA-N
M.W :	151.63	Pubchem ID :	21109693
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	39.71
TPSA :	46.25 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) :	-6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.49
Log Po/w (WLOGP) :	1.05
Log Po/w (MLOGP) :	0.57
Log Po/w (SILICOS-IT) :	0.78
Consensus Log Po/w :	0.58

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.02
Solubility :	14.4 mg/ml ; 0.0949 mol/l
Class :	Very soluble
Log S (Ali) :	-1.03
Solubility :	14.1 mg/ml ; 0.0931 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.67
Solubility :	32.3 mg/ml ; 0.213 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.18

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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