[1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine

C18H24N2O — CID 79234344

IUPAC[1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine
SMILESCc1cc(COC2(CN)CCCCC2)c2ccccc2n1
InChIInChI=1S/C18H24N2O/c1-14-11-15(16-7-3-4-8-17(16)20-14)12-21-18(13-19)9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12-13,19H2,1H3
InChIKeyYKVYEMQTPYTUQV-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.72
Rot. Bonds4

About [1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine

[1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine (PubChem CID 79234344) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine
PubChem CID79234344
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine
SMILESCc1cc(COC2(CN)CCCCC2)c2ccccc2n1
InChIInChI=1S/C18H24N2O/c1-14-11-15(16-7-3-4-8-17(16)20-14)12-21-18(13-19)9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12-13,19H2,1H3
InChIKeyYKVYEMQTPYTUQV-UHFFFAOYSA-N
XLogP3.72
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[(2-methylquinolin-4-yl)methoxy]cyclopentyl]methanamine
CID 79235311
1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine
CID 79235274
(2-methylquinolin-4-yl)methanamine;dihydrochloride
CID 42946478
[1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine
CID 63932626
[2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine
CID 79234339
1-[(2-methylquinolin-4-yl)oxymethyl]cycloheptan-1-amine
CID 64549371
N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylquinolin-4-amine
CID 115366049
[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine
CID 22148915
[1-(aminomethyl)cyclobutyl]-(2-methylquinolin-4-yl)methanol
CID 79235625
3-fluoro-2-[(2-methylquinolin-4-yl)methoxy]aniline
CID 104831438
(2-methylquinolin-4-yl)methanethiol
CID 79885955
[1-[(3,5-dimethylphenyl)methoxy]cyclopentyl]methanamine
CID 65050650

Frequently Asked Questions

What is the IUPAC name of [1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine?
The IUPAC name of [1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine (CID 79234344) is [1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine.
What is the SMILES notation for [1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine?
The canonical SMILES for [1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine is Cc1cc(COC2(CN)CCCCC2)c2ccccc2n1.
What is the InChIKey of [1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine?
The InChIKey is YKVYEMQTPYTUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14-11-15(16-7-3-4-8-17(16)20-14)12-21-18(13-19)9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12-13,19H2,1H3.
What are the key properties of [1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine?
[1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine has a molecular weight of 284.40 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine is sourced from PubChem (CID 79234344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).