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3-((Methylamino)methyl)aniline

3-((Methylamino)methyl)aniline

CAS No. :18759-96-1MDL No. :MFCD00211072Formula :C8H12N2Boiling Point :-Linear Structure Formula :-InChI Key :HBLPYXIZPM

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CAS No. :18759-96-1 Brand :Qitai
Formula :C8H12N2 M.W :136.19

Introduction

CAS No. :18759-96-1 MDL No. :MFCD00211072
Formula : C8H12N2 Boiling Point : -
Linear Structure Formula :- InChI Key :HBLPYXIZPMDWIO-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :11643936
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.42
TPSA : 38.05 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 0.2
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 1.11
Consensus Log Po/w : 1.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.12
Solubility : 10.3 mg/ml ; 0.0754 mol/l
Class : Very soluble
Log S (Ali) : -0.56
Solubility : 37.7 mg/ml ; 0.277 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.85
Solubility : 0.192 mg/ml ; 0.00141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: