1-(Diethylamino)propan-2-ol

Introduction

CAS No. :	4402-32-8	MDL No. :	MFCD00004535
Formula :	C7H17NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BHUXAQIVYLDUQV-UHFFFAOYSA-N
M.W :	131.22	Pubchem ID :	95387
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.82
TPSA :	23.47 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.39
Log Po/w (XLOGP3) :	0.75
Log Po/w (WLOGP) :	0.71
Log Po/w (MLOGP) :	0.96
Log Po/w (SILICOS-IT) :	0.41
Consensus Log Po/w :	1.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.86
Solubility :	18.0 mg/ml ; 0.137 mol/l
Class :	Very soluble
Log S (Ali) :	-0.82
Solubility :	19.8 mg/ml ; 0.151 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.03
Solubility :	12.2 mg/ml ; 0.0933 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.26

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#:	2734
Hazard Statements:	H225-H314	Packing Group:	Ⅱ
GHS Pictogram:

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