Methyl 3-(methylamino)propanoate

Introduction

CAS No. :	24549-12-0	MDL No. :	MFCD11505527
Formula :	C5H11NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NGNUXOCKVMKGQL-UHFFFAOYSA-N
M.W :	117.15	Pubchem ID :	12414198
Synonyms :		Chemical Name :	Methyl 3-(methylamino)propanoate

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	30.24
TPSA :	38.33 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.28 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.85
Log Po/w (XLOGP3) :	-0.38
Log Po/w (WLOGP) :	-0.23
Log Po/w (MLOGP) :	0.01
Log Po/w (SILICOS-IT) :	0.02
Consensus Log Po/w :	0.25

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.06
Solubility :	101.0 mg/ml ; 0.865 mol/l
Class :	Very soluble
Log S (Ali) :	0.04
Solubility :	128.0 mg/ml ; 1.09 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-1.15
Solubility :	8.26 mg/ml ; 0.0705 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:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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