(R)-2-Amino-3,3-dimethylbutan-1-ol

Introduction

CAS No. :	112245-09-7	MDL No. :	MFCD01076574
Formula :	C6H15NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	-
M.W :	117.19	Pubchem ID :	-
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
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 :	34.57
TPSA :	46.25 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) :	-6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.73
Log Po/w (XLOGP3) :	0.39
Log Po/w (WLOGP) :	0.35
Log Po/w (MLOGP) :	0.61
Log Po/w (SILICOS-IT) :	0.04
Consensus Log Po/w :	0.62

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.68
Solubility :	24.5 mg/ml ; 0.209 mol/l
Class :	Very soluble
Log S (Ali) :	-0.93
Solubility :	13.9 mg/ml ; 0.118 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.56
Solubility :	32.5 mg/ml ; 0.277 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.07

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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