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1195657-97-6 Ethyl(methoxy)amine hydrochloride

1195657-97-6 Ethyl(methoxy)amine hydrochloride

CAS No. :1195657-97-6MDL No. :MFCD26407751Formula :C3H10ClNOBoiling Point :-Linear Structure Formula :-InChI Key :UDUULG

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CAS No. :1195657-97-6 Brand :Qitai
Formula :C3H10ClNO M.W :111.57

Introduction

CAS No. :1195657-97-6 MDL No. :MFCD26407751
Formula : C3H10ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :UDUULGKHTMXMIF-UHFFFAOYSA-N
M.W : 111.57 Pubchem ID :22613948
Synonyms :

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 27.39
TPSA : 21.26 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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.01
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 0.63
Log Po/w (SILICOS-IT) : -0.4
Consensus Log Po/w : 0.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.04
Solubility : 10.3 mg/ml ; 0.092 mol/l
Class : Very soluble
Log S (Ali) : -1.05
Solubility : 10.0 mg/ml ; 0.09 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.72
Solubility : 21.3 mg/ml ; 0.191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9
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: