8-methoxyphenanthridin-2-ol

C14H11NO2 — CID 71524091

IUPAC8-methoxyphenanthridin-2-ol
SMILESCOc1ccc2c(cnc3ccc(O)cc32)c1
InChIInChI=1S/C14H11NO2/c1-17-11-3-4-12-9(6-11)8-15-14-5-2-10(16)7-13(12)14/h2-8,16H,1H3
InChIKeyBNUNXAFDDHNERT-UHFFFAOYSA-N
MW225.25 g/mol
LogP3.10
Rot. Bonds1

About 8-methoxyphenanthridin-2-ol

8-methoxyphenanthridin-2-ol (PubChem CID 71524091) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 8-methoxyphenanthridin-2-ol.

Molecular Properties

Compound Name8-methoxyphenanthridin-2-ol
PubChem CID71524091
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name8-methoxyphenanthridin-2-ol
SMILESCOc1ccc2c(cnc3ccc(O)cc32)c1
InChIInChI=1S/C14H11NO2/c1-17-11-3-4-12-9(6-11)8-15-14-5-2-10(16)7-13(12)14/h2-8,16H,1H3
InChIKeyBNUNXAFDDHNERT-UHFFFAOYSA-N
XLogP3.10
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 8-methoxyphenanthridin-2-ol?
The IUPAC name of 8-methoxyphenanthridin-2-ol (CID 71524091) is 8-methoxyphenanthridin-2-ol.
What is the SMILES notation for 8-methoxyphenanthridin-2-ol?
The canonical SMILES for 8-methoxyphenanthridin-2-ol is COc1ccc2c(cnc3ccc(O)cc32)c1.
What is the InChIKey of 8-methoxyphenanthridin-2-ol?
The InChIKey is BNUNXAFDDHNERT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c1-17-11-3-4-12-9(6-11)8-15-14-5-2-10(16)7-13(12)14/h2-8,16H,1H3.
What are the key properties of 8-methoxyphenanthridin-2-ol?
8-methoxyphenanthridin-2-ol has a molecular weight of 225.25 g/mol, XLogP of 3.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxyphenanthridin-2-ol is sourced from PubChem (CID 71524091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).