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Cyclopropyl(o-tolyl)methanamine hydrochloride

Cyclopropyl(o-tolyl)methanamine hydrochloride

CAS No. :2061980-20-7MDL No. :MFCD30609507Formula :C11H16ClNBoiling Point :-Linear Structure Formula :-InChI Key :HAWOCM

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CAS No. :2061980-20-7 Brand :Qitai
Formula :C11H16ClN M.W :197.70

Introduction

CAS No. :2061980-20-7 MDL No. :MFCD30609507
Formula : C11H16ClN Boiling Point : -
Linear Structure Formula :- InChI Key :HAWOCMQCCJSKMX-UHFFFAOYSA-N
M.W : 197.70 Pubchem ID :127264676
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.35
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.73
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 2.69
Consensus Log Po/w : 2.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.0
Solubility : 0.2 mg/ml ; 0.00101 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.232 mg/ml ; 0.00117 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.171 mg/ml ; 0.000867 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7
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: