tert-Butyl (2-methyl-1-oxopropan-2-yl)carbamate

Introduction

CAS No. :	109608-77-7	MDL No. :	MFCD09751786
Formula :	C9H17NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JXLSDCIHYQAXOA-UHFFFAOYSA-N
M.W :	187.24	Pubchem ID :	14578674
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.78
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.13
TPSA :	55.4 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) :	-6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.1
Log Po/w (XLOGP3) :	1.05
Log Po/w (WLOGP) :	1.49
Log Po/w (MLOGP) :	0.84
Log Po/w (SILICOS-IT) :	0.77
Consensus Log Po/w :	1.25

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.33
Solubility :	8.71 mg/ml ; 0.0465 mol/l
Class :	Very soluble
Log S (Ali) :	-1.8
Solubility :	2.94 mg/ml ; 0.0157 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.6
Solubility :	4.65 mg/ml ; 0.0248 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.95

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

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