1-Methyl-4-(methylamino)piperidine

Introduction

CAS No. :	73579-08-5	MDL No. :	MFCD00006498
Formula :	C7H16N2	Boiling Point :	No data available
Linear Structure Formula :	CH3N(CH2CH2)2CHNHCH3	InChI Key :	XRYGCVVVDCEPRL-UHFFFAOYSA-N
M.W :	128.22	Pubchem ID :	566323
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.26
TPSA :	15.27 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.09
Log Po/w (XLOGP3) :	0.39
Log Po/w (WLOGP) :	-0.08
Log Po/w (MLOGP) :	0.57
Log Po/w (SILICOS-IT) :	0.61
Consensus Log Po/w :	0.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.81
Solubility :	19.6 mg/ml ; 0.153 mol/l
Class :	Very soluble
Log S (Ali) :	-0.28
Solubility :	67.8 mg/ml ; 0.529 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.16
Solubility :	8.85 mg/ml ; 0.069 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.12

Signal Word:	Danger	Class:	8,3
Precautionary Statements:	P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405	UN#:	2920
Hazard Statements:	H225-H314	Packing Group:	Ⅱ
GHS Pictogram:

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