1-(3,4-Dimethylphenyl)-N-methylmethanamine

Introduction

CAS No. :	165741-71-9	MDL No. :	MFCD11204739
Formula :	C10H15N	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XWOIGIUHCAXXDJ-UHFFFAOYSA-N
M.W :	149.23	Pubchem ID :	22660972
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.4
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.95
TPSA :	12.03 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.36
Log Po/w (XLOGP3) :	2.63
Log Po/w (WLOGP) :	1.87
Log Po/w (MLOGP) :	2.49
Log Po/w (SILICOS-IT) :	2.79
Consensus Log Po/w :	2.43

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.69
Solubility :	0.302 mg/ml ; 0.00202 mol/l
Class :	Soluble
Log S (Ali) :	-2.53
Solubility :	0.437 mg/ml ; 0.00293 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.0
Solubility :	0.0151 mg/ml ; 0.000101 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H317-H319	Packing Group:
GHS Pictogram:

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