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tert-Butyl (2-aminocyclopentyl)carbamate

tert-Butyl (2-aminocyclopentyl)carbamate

CAS No. :1193388-07-6MDL No. :MFCD12197338Formula :C10H20N2O2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W

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CAS No. :1193388-07-6 Brand :Qitai
Formula :C10H20N2O2 M.W :200.28

Introduction

CAS No. :1193388-07-6 MDL No. :MFCD12197338
Formula : C10H20N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 200.28 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.29
TPSA : 64.35 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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 0.97
Log Po/w (WLOGP) : 1.39
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.35
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 7.46 mg/ml ; 0.0373 mol/l
Class : Very soluble
Log S (Ali) : -1.91
Solubility : 2.47 mg/ml ; 0.0123 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.4
Solubility : 7.9 mg/ml ; 0.0394 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.92
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: