3-Hydroxy-2,2-dimethylpropanenitrile

Introduction

CAS No. :	19295-57-9	MDL No. :	MFCD12028479
Formula :	C5H9NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WWXFHHXOVMQARV-UHFFFAOYSA-N
M.W :	99.13	Pubchem ID :	13531383
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	26.8
TPSA :	44.02 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) :	-6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.27
Log Po/w (XLOGP3) :	0.16
Log Po/w (WLOGP) :	0.53
Log Po/w (MLOGP) :	0.08
Log Po/w (SILICOS-IT) :	0.17
Consensus Log Po/w :	0.44

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.49
Solubility :	32.1 mg/ml ; 0.324 mol/l
Class :	Very soluble
Log S (Ali) :	-0.64
Solubility :	22.6 mg/ml ; 0.228 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.54
Solubility :	28.7 mg/ml ; 0.29 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.24

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

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