Free release
3-Amino-3-methylbutan-2-one hydrochloride

3-Amino-3-methylbutan-2-one hydrochloride

CAS No. :10201-15-7MDL No. :MFCD09028983Formula :C5H12ClNOBoiling Point :-Linear Structure Formula :-InChI Key :QFGGOJPU

Sales:Service@apichina.com
CAS No. :10201-15-7 Brand :Qitai
Formula :C5H12ClNO M.W :137.61

Introduction

CAS No. :10201-15-7 MDL No. :MFCD09028983
Formula : C5H12ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :QFGGOJPUCZLVSR-UHFFFAOYSA-N
M.W : 137.61 Pubchem ID :12399710
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.06
TPSA : 43.09 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) : 0.0
Log Po/w (XLOGP3) : 0.43
Log Po/w (WLOGP) : 1.11
Log Po/w (MLOGP) : 0.46
Log Po/w (SILICOS-IT) : -0.04
Consensus Log Po/w : 0.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.9
Solubility : 17.4 mg/ml ; 0.126 mol/l
Class : Very soluble
Log S (Ali) : -0.9
Solubility : 17.2 mg/ml ; 0.125 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.6
Solubility : 34.3 mg/ml ; 0.249 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: