4-methyl-1H-benzo[h]quinolin-10-one

C14H11NO — CID 102458884

IUPAC4-methyl-1H-benzo[h]quinolin-10-one
SMILESCc1cc[nH]c2c1ccc1cccc(=O)c12
InChIInChI=1S/C14H11NO/c1-9-7-8-15-14-11(9)6-5-10-3-2-4-12(16)13(10)14/h2-8,15H,1H3
InChIKeyQUNQDUCIZIOSHR-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.99
Rot. Bonds

About 4-methyl-1H-benzo[h]quinolin-10-one

4-methyl-1H-benzo[h]quinolin-10-one (PubChem CID 102458884) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-methyl-1H-benzo[h]quinolin-10-one.

Molecular Properties

Compound Name4-methyl-1H-benzo[h]quinolin-10-one
PubChem CID102458884
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name4-methyl-1H-benzo[h]quinolin-10-one
SMILESCc1cc[nH]c2c1ccc1cccc(=O)c12
InChIInChI=1S/C14H11NO/c1-9-7-8-15-14-11(9)6-5-10-3-2-4-12(16)13(10)14/h2-8,15H,1H3
InChIKeyQUNQDUCIZIOSHR-UHFFFAOYSA-N
XLogP2.99
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1H-benzo[h]quinolin-10-one?
The IUPAC name of 4-methyl-1H-benzo[h]quinolin-10-one (CID 102458884) is 4-methyl-1H-benzo[h]quinolin-10-one.
What is the SMILES notation for 4-methyl-1H-benzo[h]quinolin-10-one?
The canonical SMILES for 4-methyl-1H-benzo[h]quinolin-10-one is Cc1cc[nH]c2c1ccc1cccc(=O)c12.
What is the InChIKey of 4-methyl-1H-benzo[h]quinolin-10-one?
The InChIKey is QUNQDUCIZIOSHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c1-9-7-8-15-14-11(9)6-5-10-3-2-4-12(16)13(10)14/h2-8,15H,1H3.
What are the key properties of 4-methyl-1H-benzo[h]quinolin-10-one?
4-methyl-1H-benzo[h]quinolin-10-one has a molecular weight of 209.25 g/mol, XLogP of 2.99, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1H-benzo[h]quinolin-10-one is sourced from PubChem (CID 102458884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).