2-Piperidylmethylamine

Introduction

CAS No. :	22990-77-8	MDL No. :	MFCD00129011
Formula :	C6H14N2	Boiling Point :	-
Linear Structure Formula :	C5H10NCH2NH2	InChI Key :	RHPBLLCTOLJFPH-UHFFFAOYSA-N
M.W :	114.19	Pubchem ID :	90865
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
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 :	38.27
TPSA :	38.05 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) :	-7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.66
Log Po/w (XLOGP3) :	-0.23
Log Po/w (WLOGP) :	-0.29
Log Po/w (MLOGP) :	0.21
Log Po/w (SILICOS-IT) :	0.72
Consensus Log Po/w :	0.41

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.34
Solubility :	52.5 mg/ml ; 0.46 mol/l
Class :	Very soluble
Log S (Ali) :	-0.11
Solubility :	88.3 mg/ml ; 0.773 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.08
Solubility :	9.54 mg/ml ; 0.0836 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.46

Signal Word:	Danger	Class:	8
Precautionary Statements:	P261-P280-P305+P351+P338-P310	UN#:	2735
Hazard Statements:	H302-H314	Packing Group:	Ⅱ
GHS Pictogram:

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