4-methyl-2-(oxolan-2-yl)quinoline

C14H15NO — CID 11830784

IUPAC4-methyl-2-(oxolan-2-yl)quinoline
SMILESCc1cc(C2CCCO2)nc2ccccc12
InChIInChI=1S/C14H15NO/c1-10-9-13(14-7-4-8-16-14)15-12-6-3-2-5-11(10)12/h2-3,5-6,9,14H,4,7-8H2,1H3
InChIKeyFYHILXBIUNNJJD-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.39
Rot. Bonds1

About 4-methyl-2-(oxolan-2-yl)quinoline

4-methyl-2-(oxolan-2-yl)quinoline (PubChem CID 11830784) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-methyl-2-(oxolan-2-yl)quinoline.

Molecular Properties

Compound Name4-methyl-2-(oxolan-2-yl)quinoline
PubChem CID11830784
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name4-methyl-2-(oxolan-2-yl)quinoline
SMILESCc1cc(C2CCCO2)nc2ccccc12
InChIInChI=1S/C14H15NO/c1-10-9-13(14-7-4-8-16-14)15-12-6-3-2-5-11(10)12/h2-3,5-6,9,14H,4,7-8H2,1H3
InChIKeyFYHILXBIUNNJJD-UHFFFAOYSA-N
XLogP3.39
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(oxolan-2-yl)quinoline?
The IUPAC name of 4-methyl-2-(oxolan-2-yl)quinoline (CID 11830784) is 4-methyl-2-(oxolan-2-yl)quinoline.
What is the SMILES notation for 4-methyl-2-(oxolan-2-yl)quinoline?
The canonical SMILES for 4-methyl-2-(oxolan-2-yl)quinoline is Cc1cc(C2CCCO2)nc2ccccc12.
What is the InChIKey of 4-methyl-2-(oxolan-2-yl)quinoline?
The InChIKey is FYHILXBIUNNJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-9-13(14-7-4-8-16-14)15-12-6-3-2-5-11(10)12/h2-3,5-6,9,14H,4,7-8H2,1H3.
What are the key properties of 4-methyl-2-(oxolan-2-yl)quinoline?
4-methyl-2-(oxolan-2-yl)quinoline has a molecular weight of 213.28 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(oxolan-2-yl)quinoline is sourced from PubChem (CID 11830784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).