tert-Butyl (2-hydroxyethyl)(methyl)carbamate

Introduction

CAS No. :	57561-39-4	MDL No. :	MFCD03425857
Formula :	C8H17NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RFDSJHHLGFFVHD-UHFFFAOYSA-N
M.W :	175.23	Pubchem ID :	545700
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.34
TPSA :	49.77 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) :	-7.06 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.21
Log Po/w (XLOGP3) :	0.43
Log Po/w (WLOGP) :	0.85
Log Po/w (MLOGP) :	0.63
Log Po/w (SILICOS-IT) :	-0.07
Consensus Log Po/w :	0.81

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.87
Solubility :	23.8 mg/ml ; 0.136 mol/l
Class :	Very soluble
Log S (Ali) :	-1.04
Solubility :	15.9 mg/ml ; 0.0907 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.73
Solubility :	32.3 mg/ml ; 0.184 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.13

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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