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tert-Butyl 3-(methylamino)piperidine-1-carboxylate hydrochloride

tert-Butyl 3-(methylamino)piperidine-1-carboxylate hydrochloride

CAS No. :1187927-08-7MDL No. :MFCD09878919Formula :C11H23ClN2O2Boiling Point :-Linear Structure Formula :-InChI Key :VOE

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CAS No. :1187927-08-7 Brand :Qitai
Formula :C11H23ClN2O2 M.W :250.77

Introduction

CAS No. :1187927-08-7 MDL No. :MFCD09878919
Formula : C11H23ClN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :VOEFCBJLDQFVSV-UHFFFAOYSA-N
M.W : 250.77 Pubchem ID :45072203
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 71.17
TPSA : 41.57 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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 0.76
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 0.962 mg/ml ; 0.00384 mol/l
Class : Soluble
Log S (Ali) : -2.54
Solubility : 0.721 mg/ml ; 0.00288 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.72
Solubility : 4.78 mg/ml ; 0.0191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.86
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: