8,9-dimethoxy-6-methylphenanthridine

C16H15NO2 — CID 135040288

IUPAC8,9-dimethoxy-6-methylphenanthridine
SMILESCOc1cc2c(C)nc3ccccc3c2cc1OC
InChIInChI=1S/C16H15NO2/c1-10-12-8-15(18-2)16(19-3)9-13(12)11-6-4-5-7-14(11)17-10/h4-9H,1-3H3
InChIKeyCJPIJSKCPLTDLK-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.71
Rot. Bonds2

About 8,9-dimethoxy-6-methylphenanthridine

8,9-dimethoxy-6-methylphenanthridine (PubChem CID 135040288) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 8,9-dimethoxy-6-methylphenanthridine.

Molecular Properties

Compound Name8,9-dimethoxy-6-methylphenanthridine
PubChem CID135040288
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name8,9-dimethoxy-6-methylphenanthridine
SMILESCOc1cc2c(C)nc3ccccc3c2cc1OC
InChIInChI=1S/C16H15NO2/c1-10-12-8-15(18-2)16(19-3)9-13(12)11-6-4-5-7-14(11)17-10/h4-9H,1-3H3
InChIKeyCJPIJSKCPLTDLK-UHFFFAOYSA-N
XLogP3.71
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-4-phenylisoquinoline
CID 11418585
3-bromo-4-methoxy-2-methylquinoline
CID 50915397
4-(2-methoxy-4-methylphenoxy)quinazolin-2-amine
CID 80874331
7,8-dimethoxy-5-methyl-1-phenyl-[1,2]oxazolo[5,4-c]isoquinoline
CID 878649
4-deuterio-8-methoxy-6-methylphenanthridine
CID 175718583
2,3-dimethoxy-9,10-diphenylphenanthrene
CID 86084534
6,7-dimethoxy-1-methyl-4-phenylisoquinoline;hydrochloride
CID 3029075
6,7-dimethoxy-2,4-dimethylquinazoline;ethane
CID 163274874
1,4-dimethoxy-5-methylpyridazino[4,5-c]quinoline
CID 13266613
2-(4-methoxyphenyl)-4-methylquinazoline
CID 15566164
2-(chloromethyl)-4-methoxyquinoline
CID 63375679
6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline
CID 23078517

Frequently Asked Questions

What is the IUPAC name of 8,9-dimethoxy-6-methylphenanthridine?
The IUPAC name of 8,9-dimethoxy-6-methylphenanthridine (CID 135040288) is 8,9-dimethoxy-6-methylphenanthridine.
What is the SMILES notation for 8,9-dimethoxy-6-methylphenanthridine?
The canonical SMILES for 8,9-dimethoxy-6-methylphenanthridine is COc1cc2c(C)nc3ccccc3c2cc1OC.
What is the InChIKey of 8,9-dimethoxy-6-methylphenanthridine?
The InChIKey is CJPIJSKCPLTDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-10-12-8-15(18-2)16(19-3)9-13(12)11-6-4-5-7-14(11)17-10/h4-9H,1-3H3.
What are the key properties of 8,9-dimethoxy-6-methylphenanthridine?
8,9-dimethoxy-6-methylphenanthridine has a molecular weight of 253.30 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dimethoxy-6-methylphenanthridine is sourced from PubChem (CID 135040288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).