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2-Cyclohexylethylamine hydrochloride

2-Cyclohexylethylamine hydrochloride

CAS No. :5471-55-6MDL No. :MFCD01734731Formula :C8H18ClNBoiling Point :-Linear Structure Formula :-InChI Key :UZNMRHPOSF

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CAS No. :5471-55-6 Brand :Qitai
Formula :C8H18ClN M.W :163.69

Introduction

CAS No. :5471-55-6 MDL No. :MFCD01734731
Formula : C8H18ClN Boiling Point : -
Linear Structure Formula :- InChI Key :UZNMRHPOSFFDLD-UHFFFAOYSA-N
M.W : 163.69 Pubchem ID :200008
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.13
TPSA : 26.02 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) : -5.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.18
Log Po/w (WLOGP) : 2.72
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.73
Solubility : 0.307 mg/ml ; 0.00188 mol/l
Class : Soluble
Log S (Ali) : -3.4
Solubility : 0.0655 mg/ml ; 0.0004 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.73
Solubility : 3.08 mg/ml ; 0.0188 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48
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: