N-(2-cyclohexylethyl)quinolin-2-amine

C17H22N2 — CID 55223452

IUPACN-(2-cyclohexylethyl)quinolin-2-amine
SMILESc1ccc2nc(NCCC3CCCCC3)ccc2c1
InChIInChI=1S/C17H22N2/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)19-17/h4-5,8-11,14H,1-3,6-7,12-13H2,(H,18,19)
InChIKeySVJRBYOLRKDJSZ-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.62
Rot. Bonds4

About N-(2-cyclohexylethyl)quinolin-2-amine

N-(2-cyclohexylethyl)quinolin-2-amine (PubChem CID 55223452) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)quinolin-2-amine
PubChem CID55223452
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-(2-cyclohexylethyl)quinolin-2-amine
SMILESc1ccc2nc(NCCC3CCCCC3)ccc2c1
InChIInChI=1S/C17H22N2/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)19-17/h4-5,8-11,14H,1-3,6-7,12-13H2,(H,18,19)
InChIKeySVJRBYOLRKDJSZ-UHFFFAOYSA-N
XLogP4.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-N'-quinolin-2-ylethane-1,2-diamine
CID 115306733
N-cyclopropyl-N'-quinolin-2-ylpropane-1,3-diamine
CID 43599624
N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine
CID 61228606
N-(2-cyclobutylethyl)quinazolin-2-amine
CID 114789293
2-(cyclobutylmethyl)-1-[2-(quinolin-2-ylamino)ethyl]guanidine;hydroiodide
CID 111079562
N-[(2-chlorocyclohexyl)methyl]quinolin-2-amine
CID 65029143
3-cyclopentyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 103698449
N-(2-cycloundecylethyl)cyclodecapentaenamine
CID 155097457
N-(2-cyclotridecylethyl)cyclodecapentaenamine
CID 167244550
N-(2-cyclodecylethyl)cyclodecapentaenamine
CID 155323771
6-(2-cyclohexylethylamino)pyridine-2-carboxylic acid
CID 55053035
N-(2-phenylethyl)quinolin-2-amine
CID 29300407

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)quinolin-2-amine?
The IUPAC name of N-(2-cyclohexylethyl)quinolin-2-amine (CID 55223452) is N-(2-cyclohexylethyl)quinolin-2-amine.
What is the SMILES notation for N-(2-cyclohexylethyl)quinolin-2-amine?
The canonical SMILES for N-(2-cyclohexylethyl)quinolin-2-amine is c1ccc2nc(NCCC3CCCCC3)ccc2c1.
What is the InChIKey of N-(2-cyclohexylethyl)quinolin-2-amine?
The InChIKey is SVJRBYOLRKDJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)19-17/h4-5,8-11,14H,1-3,6-7,12-13H2,(H,18,19).
What are the key properties of N-(2-cyclohexylethyl)quinolin-2-amine?
N-(2-cyclohexylethyl)quinolin-2-amine has a molecular weight of 254.38 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)quinolin-2-amine is sourced from PubChem (CID 55223452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).