1-Methyl-3-piperidinemethanol

Introduction

CAS No. :	7583-53-1	MDL No. :	MFCD00006497
Formula :	C7H15NO	Boiling Point :	No data available
Linear Structure Formula :	CH3NC5H9CH2OH	InChI Key :	UGXQXVDTGJCQHR-UHFFFAOYSA-N
M.W :	129.20	Pubchem ID :	97998
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 :	41.62
TPSA :	23.47 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) :	-6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.93
Log Po/w (XLOGP3) :	0.32
Log Po/w (WLOGP) :	-0.06
Log Po/w (MLOGP) :	0.57
Log Po/w (SILICOS-IT) :	0.78
Consensus Log Po/w :	0.71

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.78
Solubility :	21.6 mg/ml ; 0.167 mol/l
Class :	Very soluble
Log S (Ali) :	-0.38
Solubility :	54.3 mg/ml ; 0.421 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.55
Solubility :	36.2 mg/ml ; 0.28 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.64

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H227-H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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