6-methoxy-4-methylbenzo[h]quinoline

C15H13NO — CID 11009579

IUPAC6-methoxy-4-methylbenzo[h]quinoline
SMILESCOc1cc2c(C)ccnc2c2ccccc12
InChIInChI=1S/C15H13NO/c1-10-7-8-16-15-12-6-4-3-5-11(12)14(17-2)9-13(10)15/h3-9H,1-2H3
InChIKeyOZTKDJRAFINPSW-UHFFFAOYSA-N
MW223.27 g/mol
LogP3.71
Rot. Bonds1

About 6-methoxy-4-methylbenzo[h]quinoline

6-methoxy-4-methylbenzo[h]quinoline (PubChem CID 11009579) has the molecular formula C15H13NO and a molecular weight of 223.27 g/mol. Its IUPAC name is 6-methoxy-4-methylbenzo[h]quinoline.

Molecular Properties

Compound Name6-methoxy-4-methylbenzo[h]quinoline
PubChem CID11009579
Molecular FormulaC15H13NO
Molecular Weight223.27 g/mol
Exact Mass223.10
IUPAC Name6-methoxy-4-methylbenzo[h]quinoline
SMILESCOc1cc2c(C)ccnc2c2ccccc12
InChIInChI=1S/C15H13NO/c1-10-7-8-16-15-12-6-4-3-5-11(12)14(17-2)9-13(10)15/h3-9H,1-2H3
InChIKeyOZTKDJRAFINPSW-UHFFFAOYSA-N
XLogP3.71
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6,8-dimethoxy-4-methylbenzo[h]quinoline
CID 11807182
8-methoxy-4,6-dimethylquinoline
CID 58053088
N,4-dimethylbenzo[h]quinolin-6-amine
CID 177168582
4-methoxyquinoline;4-methylquinoline
CID 71009048
6-methoxy-4-methyl-8-nitroquinolin-7-amine
CID 593976
5-methoxy-1,7-phenanthroline
CID 67576947
methyl 8-methoxy-4-methylquinoline-6-carboxylate
CID 71521814
7-chloro-6-methoxy-4-methyl-8-nitroquinoline
CID 619863
ethane;6-methyl-4-propan-2-ylbenzo[h]quinoline
CID 168983900
5,6,7-trimethoxy-4-methylquinoline
CID 163584599
methane;4,6,7-trimethoxyquinoline
CID 157066291
5-methoxybenzo[g][2,1]benzothiazole
CID 151898033

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-methylbenzo[h]quinoline?
The IUPAC name of 6-methoxy-4-methylbenzo[h]quinoline (CID 11009579) is 6-methoxy-4-methylbenzo[h]quinoline.
What is the SMILES notation for 6-methoxy-4-methylbenzo[h]quinoline?
The canonical SMILES for 6-methoxy-4-methylbenzo[h]quinoline is COc1cc2c(C)ccnc2c2ccccc12.
What is the InChIKey of 6-methoxy-4-methylbenzo[h]quinoline?
The InChIKey is OZTKDJRAFINPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-10-7-8-16-15-12-6-4-3-5-11(12)14(17-2)9-13(10)15/h3-9H,1-2H3.
What are the key properties of 6-methoxy-4-methylbenzo[h]quinoline?
6-methoxy-4-methylbenzo[h]quinoline has a molecular weight of 223.27 g/mol, XLogP of 3.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-methylbenzo[h]quinoline is sourced from PubChem (CID 11009579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).