2-(2-methylcyclopenten-1-yl)quinoline

C15H15N — CID 70989557

IUPAC2-(2-methylcyclopenten-1-yl)quinoline
SMILESCC1=C(c2ccc3ccccc3n2)CCC1
InChIInChI=1S/C15H15N/c1-11-5-4-7-13(11)15-10-9-12-6-2-3-8-14(12)16-15/h2-3,6,8-10H,4-5,7H2,1H3
InChIKeyVFWNVQLCBZVAGN-UHFFFAOYSA-N
MW209.29 g/mol
LogP4.19
Rot. Bonds1

About 2-(2-methylcyclopenten-1-yl)quinoline

2-(2-methylcyclopenten-1-yl)quinoline (PubChem CID 70989557) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(2-methylcyclopenten-1-yl)quinoline.

Molecular Properties

Compound Name2-(2-methylcyclopenten-1-yl)quinoline
PubChem CID70989557
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2-(2-methylcyclopenten-1-yl)quinoline
SMILESCC1=C(c2ccc3ccccc3n2)CCC1
InChIInChI=1S/C15H15N/c1-11-5-4-7-13(11)15-10-9-12-6-2-3-8-14(12)16-15/h2-3,6,8-10H,4-5,7H2,1H3
InChIKeyVFWNVQLCBZVAGN-UHFFFAOYSA-N
XLogP4.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-3-quinolin-2-ylcyclopent-2-en-1-one
CID 142684141
3-methyl-2-quinolin-2-ylsulfanylcyclohex-2-en-1-one
CID 101184028
7-bromo-8-methyl-2-quinolin-2-ylquinoline
CID 175727563
2-(5-methyl-2H-pyrrol-3-yl)quinoline
CID 160955345
2-(1,3,5-trimethylpyrazol-4-yl)quinoline
CID 123470704
iridium;tris(2-phenylquinoline)
CID 122129463
2-(2-methylcyclopenten-1-yl)benzenethiol
CID 118335227
2,4-dimethyl-5-quinolin-2-yl-1,2,4-triazole-3-thione
CID 46238049
3,4,5,6-tetramethyl-2-quinolin-2-ylquinoline
CID 54424126
2-(2,5-dimethylphenyl)quinoline
CID 1202732
2-(5-quinolin-2-yl-1H-pyrrol-2-yl)quinoline
CID 18470716
2-quinolin-2-ylbenzo[b][1,10]phenanthroline
CID 11371746

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylcyclopenten-1-yl)quinoline?
The IUPAC name of 2-(2-methylcyclopenten-1-yl)quinoline (CID 70989557) is 2-(2-methylcyclopenten-1-yl)quinoline.
What is the SMILES notation for 2-(2-methylcyclopenten-1-yl)quinoline?
The canonical SMILES for 2-(2-methylcyclopenten-1-yl)quinoline is CC1=C(c2ccc3ccccc3n2)CCC1.
What is the InChIKey of 2-(2-methylcyclopenten-1-yl)quinoline?
The InChIKey is VFWNVQLCBZVAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-11-5-4-7-13(11)15-10-9-12-6-2-3-8-14(12)16-15/h2-3,6,8-10H,4-5,7H2,1H3.
What are the key properties of 2-(2-methylcyclopenten-1-yl)quinoline?
2-(2-methylcyclopenten-1-yl)quinoline has a molecular weight of 209.29 g/mol, XLogP of 4.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylcyclopenten-1-yl)quinoline is sourced from PubChem (CID 70989557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).