tert-Butyl methylcarbamate

Introduction

CAS No. :	16066-84-5	MDL No. :	MFCD08899404
Formula :	C6H13NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JHLVEBNWCCKSGY-UHFFFAOYSA-N
M.W :	131.17	Pubchem ID :	527635
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	35.47
TPSA :	38.33 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) :	-6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.06
Log Po/w (XLOGP3) :	0.93
Log Po/w (WLOGP) :	1.14
Log Po/w (MLOGP) :	0.8
Log Po/w (SILICOS-IT) :	0.08
Consensus Log Po/w :	1.0

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.04
Solubility :	11.9 mg/ml ; 0.091 mol/l
Class :	Very soluble
Log S (Ali) :	-1.32
Solubility :	6.26 mg/ml ; 0.0477 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.18
Solubility :	8.63 mg/ml ; 0.0658 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.53

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501	UN#:
Hazard Statements:	H302-H312-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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