(R)-3-Methoxypiperidine

Introduction

CAS No. :	651341-54-7	MDL No. :	MFCD16621731
Formula :	C6H13NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	MRWRHHSVHWCISU-ZCFIWIBFSA-N
M.W :	115.17	Pubchem ID :	7176280
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 :	1.0
Molar Refractivity :	36.64
TPSA :	21.26 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) :	-6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.93
Log Po/w (XLOGP3) :	0.2
Log Po/w (WLOGP) :	0.0
Log Po/w (MLOGP) :	0.21
Log Po/w (SILICOS-IT) :	1.1
Consensus Log Po/w :	0.69

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.61
Solubility :	28.0 mg/ml ; 0.243 mol/l
Class :	Very soluble
Log S (Ali) :	-0.21
Solubility :	71.8 mg/ml ; 0.623 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.16
Solubility :	7.95 mg/ml ; 0.069 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.71

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501	UN#:	3267
Hazard Statements:	H302-H312-H332-H314	Packing Group:	Ⅱ
GHS Pictogram:

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