2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde

C13H13NO3 — CID 86646251

IUPAC2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde
SMILESCOc1ccc2ccc(=O)n(C)c2c1CC=O
InChIInChI=1S/C13H13NO3/c1-14-12(16)6-4-9-3-5-11(17-2)10(7-8-15)13(9)14/h3-6,8H,7H2,1-2H3
InChIKeySCBQCBWUUJRYFH-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.29
Rot. Bonds3

About 2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde

2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde (PubChem CID 86646251) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is 2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde.

Molecular Properties

Compound Name2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde
PubChem CID86646251
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde
SMILESCOc1ccc2ccc(=O)n(C)c2c1CC=O
InChIInChI=1S/C13H13NO3/c1-14-12(16)6-4-9-3-5-11(17-2)10(7-8-15)13(9)14/h3-6,8H,7H2,1-2H3
InChIKeySCBQCBWUUJRYFH-UHFFFAOYSA-N
XLogP1.29
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde?
The IUPAC name of 2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde (CID 86646251) is 2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde.
What is the SMILES notation for 2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde?
The canonical SMILES for 2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde is COc1ccc2ccc(=O)n(C)c2c1CC=O.
What is the InChIKey of 2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde?
The InChIKey is SCBQCBWUUJRYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-14-12(16)6-4-9-3-5-11(17-2)10(7-8-15)13(9)14/h3-6,8H,7H2,1-2H3.
What are the key properties of 2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde?
2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde has a molecular weight of 231.25 g/mol, XLogP of 1.29, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-1-methyl-2-oxoquinolin-8-yl)acetaldehyde is sourced from PubChem (CID 86646251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).