2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine

C17H22N2O — CID 79032067

IUPAC2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine
SMILESCOC1CCCCC1NCc1cccc2cccnc12
InChIInChI=1S/C17H22N2O/c1-20-16-10-3-2-9-15(16)19-12-14-7-4-6-13-8-5-11-18-17(13)14/h4-8,11,15-16,19H,2-3,9-10,12H2,1H3
InChIKeyHKCHAIDGLMBNJL-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.28
Rot. Bonds4

About 2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine

2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine (PubChem CID 79032067) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine
PubChem CID79032067
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine
SMILESCOC1CCCCC1NCc1cccc2cccnc12
InChIInChI=1S/C17H22N2O/c1-20-16-10-3-2-9-15(16)19-12-14-7-4-6-13-8-5-11-18-17(13)14/h4-8,11,15-16,19H,2-3,9-10,12H2,1H3
InChIKeyHKCHAIDGLMBNJL-UHFFFAOYSA-N
XLogP3.28
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,3S)-2-phenyl-N-(quinolin-8-ylmethyl)piperidin-3-amine;hydrochloride
CID 67619110
2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
CID 115337151
4-methyl-N-(quinolin-8-ylmethyl)cycloheptan-1-amine
CID 81426138
3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 79032434
3-(quinolin-8-ylmethylamino)cyclohexan-1-ol
CID 43751062
1-cyclobutyl-N-(quinolin-8-ylmethyl)methanamine
CID 43298300
2-[[(2-methoxycyclopentyl)amino]methyl]-6-methylphenol
CID 112554340
2,6-dimethyl-N-(quinolin-8-ylmethyl)piperidin-1-amine
CID 83007197
N'-cyclopentyl-N'-methyl-N-(quinolin-8-ylmethyl)ethane-1,2-diamine
CID 63314495
3,3-dimethyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 81428857
2-methoxy-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)cyclopentan-1-amine
CID 80649519
N-[(6-bromo-2-pyridinyl)methyl]-2-methoxycyclopentan-1-amine
CID 112582298

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine (CID 79032067) is 2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine is COC1CCCCC1NCc1cccc2cccnc12.
What is the InChIKey of 2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine?
The InChIKey is HKCHAIDGLMBNJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-20-16-10-3-2-9-15(16)19-12-14-7-4-6-13-8-5-11-18-17(13)14/h4-8,11,15-16,19H,2-3,9-10,12H2,1H3.
What are the key properties of 2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine?
2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine has a molecular weight of 270.38 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(quinolin-8-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 79032067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).