10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one

C15H13NO2 — CID 102201703

IUPAC10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one
SMILESCOc1ccc2c(c1)-c1ccccc1NC(=O)C2
InChIInChI=1S/C15H13NO2/c1-18-11-7-6-10-8-15(17)16-14-5-3-2-4-12(14)13(10)9-11/h2-7,9H,8H2,1H3,(H,16,17)
InChIKeyMDGHNVOFZLDRQF-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.86
Rot. Bonds1

About 10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one

10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one (PubChem CID 102201703) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one.

Molecular Properties

Compound Name10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one
PubChem CID102201703
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one
SMILESCOc1ccc2c(c1)-c1ccccc1NC(=O)C2
InChIInChI=1S/C15H13NO2/c1-18-11-7-6-10-8-15(17)16-14-5-3-2-4-12(14)13(10)9-11/h2-7,9H,8H2,1H3,(H,16,17)
InChIKeyMDGHNVOFZLDRQF-UHFFFAOYSA-N
XLogP2.86
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-6,11-dihydrobenzo[b][1]benzazepin-5-one
CID 175999175
2-methoxy-6-oxo-7,12-dihydro-5H-indeno[1,2-d][1]benzazepine-9-sulfonamide
CID 157130294
7-methoxy-10H-phenanthren-9-one
CID 135042116
6-phenoxy-1,3-dihydroindol-2-one
CID 70875374
5-methoxy-1,3-dihydroindol-2-one;2,2,2-trichloroethane-1,1-diol
CID 158837669
3-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
CID 102201701
6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one
CID 146673871
1,3-dihydroindol-2-one;ethane
CID 54350510
ethane;5-methoxytricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-one
CID 90841573
6-(2,3-dimethoxyphenyl)-1,3-dihydroindol-2-one
CID 90833964
3,6-dimethoxy-10H-anthracen-9-one
CID 142018270
9-methylsulfonyl-7,12-dihydro-5H-indeno[1,2-d][1]benzazepin-6-one
CID 158057296

Frequently Asked Questions

What is the IUPAC name of 10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one?
The IUPAC name of 10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one (CID 102201703) is 10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one.
What is the SMILES notation for 10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one?
The canonical SMILES for 10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one is COc1ccc2c(c1)-c1ccccc1NC(=O)C2.
What is the InChIKey of 10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one?
The InChIKey is MDGHNVOFZLDRQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-18-11-7-6-10-8-15(17)16-14-5-3-2-4-12(14)13(10)9-11/h2-7,9H,8H2,1H3,(H,16,17).
What are the key properties of 10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one?
10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one has a molecular weight of 239.27 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one is sourced from PubChem (CID 102201703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).