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2-(Prop-1-en-2-yl)aniline

2-(Prop-1-en-2-yl)aniline

CAS No. :52562-19-3MDL No. :MFCD00007719Formula :C9H11NBoiling Point :-Linear Structure Formula :-InChI Key :HEDYZFYQYPW

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CAS No. :52562-19-3 Brand :Qitai
Formula :C9H11N M.W :133.19

Introduction

CAS No. :52562-19-3 MDL No. :MFCD00007719
Formula : C9H11N Boiling Point : -
Linear Structure Formula :- InChI Key :HEDYZFYQYPWWCC-UHFFFAOYSA-N
M.W : 133.19 Pubchem ID :96494
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.74
TPSA : 26.02 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) : -5.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.08
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.262 mg/ml ; 0.00196 mol/l
Class : Soluble
Log S (Ali) : -2.84
Solubility : 0.194 mg/ml ; 0.00145 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.194 mg/ml ; 0.00146 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.11
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: