Free release
tert-Butyl 3-hydroxy-4-methylenepiperidine-1-carboxylate

tert-Butyl 3-hydroxy-4-methylenepiperidine-1-carboxylate

CAS No. :159635-22-0MDL No. :MFCD15474939Formula :C11H19NO3Boiling Point :-Linear Structure Formula :-InChI Key :IMRNHRO

Sales:Service@apichina.com
CAS No. :159635-22-0 Brand :Qitai
Formula :C11H19NO3 M.W :213.27

Introduction

CAS No. :159635-22-0 MDL No. :MFCD15474939
Formula : C11H19NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :IMRNHROGUGVTAI-UHFFFAOYSA-N
M.W : 213.27 Pubchem ID :10584700
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.73
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.09
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) : 2.6
Log Po/w (XLOGP3) : 0.76
Log Po/w (WLOGP) : 1.16
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.44
Solubility : 7.69 mg/ml ; 0.036 mol/l
Class : Very soluble
Log S (Ali) : -1.39
Solubility : 8.79 mg/ml ; 0.0412 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.09
Solubility : 17.3 mg/ml ; 0.0809 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.04
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: