2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine

C16H20N2 — CID 81222102

IUPAC2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine
SMILESCc1ccc2cc(C3CCC(N)C3C)ccc2n1
InChIInChI=1S/C16H20N2/c1-10-3-4-13-9-12(5-8-16(13)18-10)14-6-7-15(17)11(14)2/h3-5,8-9,11,14-15H,6-7,17H2,1-2H3
InChIKeySYLQMBZLUZCIQZ-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.38
Rot. Bonds1

About 2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine

2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine (PubChem CID 81222102) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine
PubChem CID81222102
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine
SMILESCc1ccc2cc(C3CCC(N)C3C)ccc2n1
InChIInChI=1S/C16H20N2/c1-10-3-4-13-9-12(5-8-16(13)18-10)14-6-7-15(17)11(14)2/h3-5,8-9,11,14-15H,6-7,17H2,1-2H3
InChIKeySYLQMBZLUZCIQZ-UHFFFAOYSA-N
XLogP3.38
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylquinolin-6-yl)cyclobutan-1-amine
CID 81221612
2-(2-methylquinolin-6-yl)cyclopentan-1-amine
CID 81224228
2-methyl-3-naphthalen-2-ylcyclopentan-1-amine
CID 64909840
N-methyl-1-[2-(2-methylquinolin-6-yl)cyclobutyl]methanamine
CID 81222844
cis-(1S,3R)-2,2-dimethyl-3-(2-methylquinolin-6-yl)cyclopropan-1-amine
CID 178199783
5-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazolidine
CID 105379347
2-(2-methylquinolin-6-yl)cyclohexan-1-one
CID 81223748
4-N-[(2-methylquinolin-6-yl)methyl]cyclohexane-1,4-diamine
CID 105378440
4-methyl-2-(2-methylquinolin-6-yl)-1,3-thiazinane
CID 105379349
4-methyl-1-[(2-methylquinolin-6-yl)methyl]pyrrolidin-3-amine;hydrochloride
CID 120909674
3-(3,4-diethoxyphenyl)-2-methylcyclopentan-1-amine
CID 64908099
(3S,4R)-1-[(2-methylquinolin-6-yl)methyl]-4-phenylpyrrolidin-3-amine
CID 120846809

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine (CID 81222102) is 2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine is Cc1ccc2cc(C3CCC(N)C3C)ccc2n1.
What is the InChIKey of 2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine?
The InChIKey is SYLQMBZLUZCIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-10-3-4-13-9-12(5-8-16(13)18-10)14-6-7-15(17)11(14)2/h3-5,8-9,11,14-15H,6-7,17H2,1-2H3.
What are the key properties of 2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine?
2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine has a molecular weight of 240.35 g/mol, XLogP of 3.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-methylquinolin-6-yl)cyclopentan-1-amine is sourced from PubChem (CID 81222102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).