2-Amino-2-methylpropanenitrile hydrochloride

Introduction

CAS No. :	50846-36-1	MDL No. :	MFCD08456816
Formula :	C4H9ClN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RWPZHHGTDNTPFY-UHFFFAOYSA-N
M.W :	120.58	Pubchem ID :	12239465
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	30.8
TPSA :	49.81 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 :	Yes
Log Kp (skin permeation) :	-6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.46
Log Po/w (WLOGP) :	1.05
Log Po/w (MLOGP) :	0.08
Log Po/w (SILICOS-IT) :	-0.46
Consensus Log Po/w :	0.23

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.88
Solubility :	16.0 mg/ml ; 0.133 mol/l
Class :	Very soluble
Log S (Ali) :	-1.07
Solubility :	10.2 mg/ml ; 0.0842 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.32
Solubility :	57.7 mg/ml ; 0.479 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.63

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501	UN#:	2811
Hazard Statements:	H301-H311-H331	Packing Group:	Ⅲ
GHS Pictogram:

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