8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one

C15H13NO — CID 102431030

IUPAC8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one
SMILESCc1ccc2c(c1)C(=O)Nc1ccccc1C2
InChIInChI=1S/C15H13NO/c1-10-6-7-11-9-12-4-2-3-5-14(12)16-15(17)13(11)8-10/h2-8H,9H2,1H3,(H,16,17)
InChIKeySTRSQZRCQNMHCN-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.15
Rot. Bonds

About 8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one

8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one (PubChem CID 102431030) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one.

Molecular Properties

Compound Name8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one
PubChem CID102431030
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one
SMILESCc1ccc2c(c1)C(=O)Nc1ccccc1C2
InChIInChI=1S/C15H13NO/c1-10-6-7-11-9-12-4-2-3-5-14(12)16-15(17)13(11)8-10/h2-8H,9H2,1H3,(H,16,17)
InChIKeySTRSQZRCQNMHCN-UHFFFAOYSA-N
XLogP3.15
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-9,10-dihydroacridine
CID 15076518
ethane;7-methyl-4H-isoquinoline-1,3-dione
CID 143015596
8-nitro-5,11-dihydrobenzo[c][1]benzazepin-6-one
CID 20813911
3-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
CID 102201701
9,10-dihydroacridine
CID 137366999
(3E)-3-(aminomethylidene)-1,4-dihydroquinolin-2-one
CID 143664951
6,11-dihydropyridazino[4,3-c][1]benzazepin-5-one;ethane
CID 91232887
1,3-dihydroindol-2-one;ethane
CID 54350510
(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-2-yl) acetate
CID 10754296
ethane;5-methyl-1H-indole-2,3-dione
CID 167465051
1,3-dihydroindol-2-one;trihydrochloride
CID 66960013
5,7,12,14-tetrahydroquinolino[3,2-b]acridine
CID 158918196

Frequently Asked Questions

What is the IUPAC name of 8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one?
The IUPAC name of 8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one (CID 102431030) is 8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one.
What is the SMILES notation for 8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one?
The canonical SMILES for 8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one is Cc1ccc2c(c1)C(=O)Nc1ccccc1C2.
What is the InChIKey of 8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one?
The InChIKey is STRSQZRCQNMHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-10-6-7-11-9-12-4-2-3-5-14(12)16-15(17)13(11)8-10/h2-8H,9H2,1H3,(H,16,17).
What are the key properties of 8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one?
8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one has a molecular weight of 223.28 g/mol, XLogP of 3.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one is sourced from PubChem (CID 102431030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).