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

C14H15NO — CID 131843435

IUPAC2-methyl-4-(oxolan-2-yl)quinoline
SMILESCc1cc(C2CCCO2)c2ccccc2n1
InChIInChI=1S/C14H15NO/c1-10-9-12(14-7-4-8-16-14)11-5-2-3-6-13(11)15-10/h2-3,5-6,9,14H,4,7-8H2,1H3
InChIKeyQDXNYKYOKLVDRS-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.39
Rot. Bonds1

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

2-methyl-4-(oxolan-2-yl)quinoline (PubChem CID 131843435) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-methyl-4-(oxolan-2-yl)quinoline.

Molecular Properties

Compound Name2-methyl-4-(oxolan-2-yl)quinoline
PubChem CID131843435
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2-methyl-4-(oxolan-2-yl)quinoline
SMILESCc1cc(C2CCCO2)c2ccccc2n1
InChIInChI=1S/C14H15NO/c1-10-9-12(14-7-4-8-16-14)11-5-2-3-6-13(11)15-10/h2-3,5-6,9,14H,4,7-8H2,1H3
InChIKeyQDXNYKYOKLVDRS-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 2-methyl-4-(oxolan-2-yl)quinoline?
The IUPAC name of 2-methyl-4-(oxolan-2-yl)quinoline (CID 131843435) is 2-methyl-4-(oxolan-2-yl)quinoline.
What is the SMILES notation for 2-methyl-4-(oxolan-2-yl)quinoline?
The canonical SMILES for 2-methyl-4-(oxolan-2-yl)quinoline is Cc1cc(C2CCCO2)c2ccccc2n1.
What is the InChIKey of 2-methyl-4-(oxolan-2-yl)quinoline?
The InChIKey is QDXNYKYOKLVDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-9-12(14-7-4-8-16-14)11-5-2-3-6-13(11)15-10/h2-3,5-6,9,14H,4,7-8H2,1H3.
What are the key properties of 2-methyl-4-(oxolan-2-yl)quinoline?
2-methyl-4-(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 2-methyl-4-(oxolan-2-yl)quinoline is sourced from PubChem (CID 131843435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).