2-Piperidineethanol

Introduction

CAS No. :	1484-84-0	MDL No. :	MFCD00005989
Formula :	C7H15NO	Boiling Point :	No data available
Linear Structure Formula :	(CH2)4CHNHCH2CH2OH	InChI Key :	PTHDBHDZSMGHKF-UHFFFAOYSA-N
M.W :	129.20	Pubchem ID :	15144
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	41.53
TPSA :	32.26 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) :	-6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.83
Log Po/w (XLOGP3) :	0.38
Log Po/w (WLOGP) :	0.13
Log Po/w (MLOGP) :	0.57
Log Po/w (SILICOS-IT) :	1.23
Consensus Log Po/w :	0.83

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.75
Solubility :	23.1 mg/ml ; 0.178 mol/l
Class :	Very soluble
Log S (Ali) :	-0.62
Solubility :	30.8 mg/ml ; 0.238 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.28
Solubility :	6.7 mg/ml ; 0.0519 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.79

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338	UN#:	3263
Hazard Statements:	H302+H312+H332-H314	Packing Group:	Ⅱ
GHS Pictogram:

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