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N-Methyltetrahydrofuran-3-amine hydrochloride

N-Methyltetrahydrofuran-3-amine hydrochloride

CAS No. :917882-94-1MDL No. :MFCD09952761Formula :C5H12ClNOBoiling Point :-Linear Structure Formula :-InChI Key :FHFUVNK

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CAS No. :917882-94-1 Brand :Qitai
Formula :C5H12ClNO M.W :137.61

Introduction

CAS No. :917882-94-1 MDL No. :MFCD09952761
Formula : C5H12ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :FHFUVNKNOZMSJF-UHFFFAOYSA-N
M.W : 137.61 Pubchem ID :53404832
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
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 : 34.89
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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.85
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.04
Solubility : 12.6 mg/ml ; 0.0919 mol/l
Class : Very soluble
Log S (Ali) : -0.67
Solubility : 29.3 mg/ml ; 0.213 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.86
Solubility : 19.0 mg/ml ; 0.138 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338 UN#:1759
Hazard Statements:H318 Packing Group:
GHS Pictogram: