Free release
(R)-3,3-Dimethylbutan-2-amine hydrochloride

(R)-3,3-Dimethylbutan-2-amine hydrochloride

CAS No. :31519-54-7MDL No. :MFCD28501709Formula :C6H16ClNBoiling Point :-Linear Structure Formula :-InChI Key :DDRXUCIAW

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CAS No. :31519-54-7 Brand :Qitai
Formula :C6H16ClN M.W :137.65

Introduction

CAS No. :31519-54-7 MDL No. :MFCD28501709
Formula : C6H16ClN Boiling Point : -
Linear Structure Formula :- InChI Key :DDRXUCIAWFPHKZ-NUBCRITNSA-N
M.W : 137.65 Pubchem ID :124220452
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.37
TPSA : 26.02 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) : -5.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 1.89
Log Po/w (SILICOS-IT) : 0.54
Consensus Log Po/w : 1.37

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.24 mg/ml ; 0.00902 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.509 mg/ml ; 0.00369 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.09
Solubility : 11.2 mg/ml ; 0.0813 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.03
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: