1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine

C17H22N2O — CID 79235274

IUPAC1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine
SMILESCc1cc(COCC2(N)CCCC2)c2ccccc2n1
InChIInChI=1S/C17H22N2O/c1-13-10-14(15-6-2-3-7-16(15)19-13)11-20-12-17(18)8-4-5-9-17/h2-3,6-7,10H,4-5,8-9,11-12,18H2,1H3
InChIKeyKLEDMQMSQPOOLC-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.33
Rot. Bonds4

About 1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine

1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine (PubChem CID 79235274) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine
PubChem CID79235274
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine
SMILESCc1cc(COCC2(N)CCCC2)c2ccccc2n1
InChIInChI=1S/C17H22N2O/c1-13-10-14(15-6-2-3-7-16(15)19-13)11-20-12-17(18)8-4-5-9-17/h2-3,6-7,10H,4-5,8-9,11-12,18H2,1H3
InChIKeyKLEDMQMSQPOOLC-UHFFFAOYSA-N
XLogP3.33
TPSA48.14 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 ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-methylquinolin-4-yl)oxymethyl]cycloheptan-1-amine
CID 64549371
[1-[(2-methylquinolin-4-yl)methoxy]cyclopentyl]methanamine
CID 79235311
[1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine
CID 79234344
1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine
CID 79260688
(2-methylquinolin-4-yl)methanethiol
CID 79885955
1-(1-benzothiophen-3-ylmethoxymethyl)cyclohexan-1-amine
CID 64573137
(2-methylquinolin-4-yl)methanamine;dihydrochloride
CID 42946478
1-(quinolin-6-ylmethoxymethyl)cyclopentan-1-amine
CID 64573735
4-[[2-(chloromethyl)phenoxy]methyl]-2-methylquinoline
CID 79231433
[2-[(2-methylquinolin-4-yl)methoxy]phenyl]methanamine
CID 79234339
3-fluoro-2-[(2-methylquinolin-4-yl)methoxy]aniline
CID 104831438
1-[(2-methylquinolin-4-yl)methyl]-3-propylazetidin-3-amine
CID 79241377

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine?
The IUPAC name of 1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine (CID 79235274) is 1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine is Cc1cc(COCC2(N)CCCC2)c2ccccc2n1.
What is the InChIKey of 1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine?
The InChIKey is KLEDMQMSQPOOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-13-10-14(15-6-2-3-7-16(15)19-13)11-20-12-17(18)8-4-5-9-17/h2-3,6-7,10H,4-5,8-9,11-12,18H2,1H3.
What are the key properties of 1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine?
1-[(2-methylquinolin-4-yl)methoxymethyl]cyclopentan-1-amine has a molecular weight of 270.38 g/mol, XLogP of 3.33, 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)methoxymethyl]cyclopentan-1-amine is sourced from PubChem (CID 79235274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).