8-methylbenzo[f]quinolin-6-ol

C14H11NO — CID 171766201

IUPAC8-methylbenzo[f]quinolin-6-ol
SMILESCc1ccc2c(c1)c(O)cc1ncccc12
InChIInChI=1S/C14H11NO/c1-9-4-5-10-11-3-2-6-15-13(11)8-14(16)12(10)7-9/h2-8,16H,1H3
InChIKeyOCOFKPCLJXHZLN-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.40
Rot. Bonds

About 8-methylbenzo[f]quinolin-6-ol

8-methylbenzo[f]quinolin-6-ol (PubChem CID 171766201) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 8-methylbenzo[f]quinolin-6-ol.

Molecular Properties

Compound Name8-methylbenzo[f]quinolin-6-ol
PubChem CID171766201
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name8-methylbenzo[f]quinolin-6-ol
SMILESCc1ccc2c(c1)c(O)cc1ncccc12
InChIInChI=1S/C14H11NO/c1-9-4-5-10-11-3-2-6-15-13(11)8-14(16)12(10)7-9/h2-8,16H,1H3
InChIKeyOCOFKPCLJXHZLN-UHFFFAOYSA-N
XLogP3.40
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 135567383
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CID 447874
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CID 762732
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CID 11514074
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CID 25023828
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CID 25023830
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CID 741423
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Frequently Asked Questions

What is the IUPAC name of 8-methylbenzo[f]quinolin-6-ol?
The IUPAC name of 8-methylbenzo[f]quinolin-6-ol (CID 171766201) is 8-methylbenzo[f]quinolin-6-ol.
What is the SMILES notation for 8-methylbenzo[f]quinolin-6-ol?
The canonical SMILES for 8-methylbenzo[f]quinolin-6-ol is Cc1ccc2c(c1)c(O)cc1ncccc12.
What is the InChIKey of 8-methylbenzo[f]quinolin-6-ol?
The InChIKey is OCOFKPCLJXHZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c1-9-4-5-10-11-3-2-6-15-13(11)8-14(16)12(10)7-9/h2-8,16H,1H3.
What are the key properties of 8-methylbenzo[f]quinolin-6-ol?
8-methylbenzo[f]quinolin-6-ol has a molecular weight of 209.25 g/mol, XLogP of 3.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylbenzo[f]quinolin-6-ol is sourced from PubChem (CID 171766201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).