1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one

C15H13NO2 — CID 2832041

IUPAC1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one
SMILESCC(=O)N1CCC(=O)c2cc3ccccc3cc21
InChIInChI=1S/C15H13NO2/c1-10(17)16-7-6-15(18)13-8-11-4-2-3-5-12(11)9-14(13)16/h2-5,8-9H,6-7H2,1H3
InChIKeyGICRRTZYRDPQSE-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.78
Rot. Bonds

About 1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one

1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one (PubChem CID 2832041) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one.

Molecular Properties

Compound Name1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one
PubChem CID2832041
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one
SMILESCC(=O)N1CCC(=O)c2cc3ccccc3cc21
InChIInChI=1S/C15H13NO2/c1-10(17)16-7-6-15(18)13-8-11-4-2-3-5-12(11)9-14(13)16/h2-5,8-9H,6-7H2,1H3
InChIKeyGICRRTZYRDPQSE-UHFFFAOYSA-N
XLogP2.78
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one?
The IUPAC name of 1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one (CID 2832041) is 1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one.
What is the SMILES notation for 1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one?
The canonical SMILES for 1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one is CC(=O)N1CCC(=O)c2cc3ccccc3cc21.
What is the InChIKey of 1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one?
The InChIKey is GICRRTZYRDPQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-10(17)16-7-6-15(18)13-8-11-4-2-3-5-12(11)9-14(13)16/h2-5,8-9H,6-7H2,1H3.
What are the key properties of 1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one?
1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one has a molecular weight of 239.27 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-2,3-dihydrobenzo[g]quinolin-4-one is sourced from PubChem (CID 2832041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).