3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine

C15H16N2 — CID 81221550

IUPAC3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine
SMILESCc1ccc2cc(C3=CC(N)CC3)ccc2n1
InChIInChI=1S/C15H16N2/c1-10-2-3-13-8-11(5-7-15(13)17-10)12-4-6-14(16)9-12/h2-3,5,7-9,14H,4,6,16H2,1H3
InChIKeyCPKKVUDMJICYOO-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.05
Rot. Bonds1

About 3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine

3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine (PubChem CID 81221550) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine.

Molecular Properties

Compound Name3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine
PubChem CID81221550
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine
SMILESCc1ccc2cc(C3=CC(N)CC3)ccc2n1
InChIInChI=1S/C15H16N2/c1-10-2-3-13-8-11(5-7-15(13)17-10)12-4-6-14(16)9-12/h2-3,5,7-9,14H,4,6,16H2,1H3
InChIKeyCPKKVUDMJICYOO-UHFFFAOYSA-N
XLogP3.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine?
The IUPAC name of 3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine (CID 81221550) is 3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine.
What is the SMILES notation for 3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine?
The canonical SMILES for 3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine is Cc1ccc2cc(C3=CC(N)CC3)ccc2n1.
What is the InChIKey of 3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine?
The InChIKey is CPKKVUDMJICYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-10-2-3-13-8-11(5-7-15(13)17-10)12-4-6-14(16)9-12/h2-3,5,7-9,14H,4,6,16H2,1H3.
What are the key properties of 3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine?
3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine has a molecular weight of 224.31 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine is sourced from PubChem (CID 81221550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).