N1,N1-Dimethylbenzene-1,2-diamine

Introduction

CAS No. :	2836-03-5	MDL No. :	MFCD01706706
Formula :	C8H12N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	HJXIRCMNJLIHQR-UHFFFAOYSA-N
M.W :	136.19	Pubchem ID :	76083
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.25
Num. rotatable bonds :	1
Num. H-bond acceptors :	0.0
Num. H-bond donors :	1.0
Molar Refractivity :	45.05
TPSA :	29.26 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.53
Log Po/w (XLOGP3) :	1.36
Log Po/w (WLOGP) :	1.34
Log Po/w (MLOGP) :	1.48
Log Po/w (SILICOS-IT) :	0.67
Consensus Log Po/w :	1.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.92
Solubility :	1.64 mg/ml ; 0.012 mol/l
Class :	Very soluble
Log S (Ali) :	-1.58
Solubility :	3.61 mg/ml ; 0.0265 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.12
Solubility :	1.04 mg/ml ; 0.00762 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P311-P330-P361+P364-P403+P233-P405-P501	UN#:	2810
Hazard Statements:	H300-H311+H331	Packing Group:	Ⅱ
GHS Pictogram:

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