5-methyl-6H-benzo[c]phenanthridine

C18H15N — CID 132533631

IUPAC5-methyl-6H-benzo[c]phenanthridine
SMILESCN1Cc2ccccc2-c2ccc3ccccc3c21
InChIInChI=1S/C18H15N/c1-19-12-14-7-3-4-8-15(14)17-11-10-13-6-2-5-9-16(13)18(17)19/h2-11H,12H2,1H3
InChIKeyJBYOMDIDAUKPAE-UHFFFAOYSA-N
MW245.33 g/mol
LogP4.46
Rot. Bonds

About 5-methyl-6H-benzo[c]phenanthridine

5-methyl-6H-benzo[c]phenanthridine (PubChem CID 132533631) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is 5-methyl-6H-benzo[c]phenanthridine.

Molecular Properties

Compound Name5-methyl-6H-benzo[c]phenanthridine
PubChem CID132533631
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name5-methyl-6H-benzo[c]phenanthridine
SMILESCN1Cc2ccccc2-c2ccc3ccccc3c21
InChIInChI=1S/C18H15N/c1-19-12-14-7-3-4-8-15(14)17-11-10-13-6-2-5-9-16(13)18(17)19/h2-11H,12H2,1H3
InChIKeyJBYOMDIDAUKPAE-UHFFFAOYSA-N
XLogP4.46
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6H-benzo[c]phenanthridine?
The IUPAC name of 5-methyl-6H-benzo[c]phenanthridine (CID 132533631) is 5-methyl-6H-benzo[c]phenanthridine.
What is the SMILES notation for 5-methyl-6H-benzo[c]phenanthridine?
The canonical SMILES for 5-methyl-6H-benzo[c]phenanthridine is CN1Cc2ccccc2-c2ccc3ccccc3c21.
What is the InChIKey of 5-methyl-6H-benzo[c]phenanthridine?
The InChIKey is JBYOMDIDAUKPAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-19-12-14-7-3-4-8-15(14)17-11-10-13-6-2-5-9-16(13)18(17)19/h2-11H,12H2,1H3.
What are the key properties of 5-methyl-6H-benzo[c]phenanthridine?
5-methyl-6H-benzo[c]phenanthridine has a molecular weight of 245.33 g/mol, XLogP of 4.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6H-benzo[c]phenanthridine is sourced from PubChem (CID 132533631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).