2-(2-methylpropyl)quinoline

C13H15N — CID 7130

IUPAC2-(2-methylpropyl)quinoline
SMILESCC(C)Cc1ccc2ccccc2n1
InChIInChI=1S/C13H15N/c1-10(2)9-12-8-7-11-5-3-4-6-13(11)14-12/h3-8,10H,9H2,1-2H3
InChIKeyFAQVGPWFQGGIPP-UHFFFAOYSA-N
MW185.27 g/mol
LogP3.43
Rot. Bonds2

About 2-(2-methylpropyl)quinoline

2-(2-methylpropyl)quinoline (PubChem CID 7130) has the molecular formula C13H15N and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-(2-methylpropyl)quinoline.

Molecular Properties

Compound Name2-(2-methylpropyl)quinoline
PubChem CID7130
Molecular FormulaC13H15N
Molecular Weight185.27 g/mol
Exact Mass185.12
IUPAC Name2-(2-methylpropyl)quinoline
SMILESCC(C)Cc1ccc2ccccc2n1
InChIInChI=1S/C13H15N/c1-10(2)9-12-8-7-11-5-3-4-6-13(11)14-12/h3-8,10H,9H2,1-2H3
InChIKeyFAQVGPWFQGGIPP-UHFFFAOYSA-N
XLogP3.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropyl)quinoline?
The IUPAC name of 2-(2-methylpropyl)quinoline (CID 7130) is 2-(2-methylpropyl)quinoline.
What is the SMILES notation for 2-(2-methylpropyl)quinoline?
The canonical SMILES for 2-(2-methylpropyl)quinoline is CC(C)Cc1ccc2ccccc2n1.
What is the InChIKey of 2-(2-methylpropyl)quinoline?
The InChIKey is FAQVGPWFQGGIPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N/c1-10(2)9-12-8-7-11-5-3-4-6-13(11)14-12/h3-8,10H,9H2,1-2H3.
What are the key properties of 2-(2-methylpropyl)quinoline?
2-(2-methylpropyl)quinoline has a molecular weight of 185.27 g/mol, XLogP of 3.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropyl)quinoline is sourced from PubChem (CID 7130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).