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N,N-Dimethylazetidin-3-amine dihydrochloride

N,N-Dimethylazetidin-3-amine dihydrochloride

CAS No. :124668-49-1MDL No. :MFCD09264378Formula :C5H14Cl2N2Boiling Point :-Linear Structure Formula :-InChI Key :DHXXDT

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CAS No. :124668-49-1 Brand :Qitai
Formula :C5H14Cl2N2 M.W :173.08

Introduction

CAS No. :124668-49-1 MDL No. :MFCD09264378
Formula : C5H14Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :DHXXDTCOJUYKOQ-UHFFFAOYSA-N
M.W : 173.08 Pubchem ID :22121220
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.58
TPSA : 15.27 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 0.74
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 0.05
Consensus Log Po/w : 0.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.65
Solubility : 3.84 mg/ml ; 0.0222 mol/l
Class : Very soluble
Log S (Ali) : -1.2
Solubility : 10.9 mg/ml ; 0.0631 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.56
Solubility : 47.3 mg/ml ; 0.274 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 Packing Group:N/A
GHS Pictogram: