7-methoxy-10H-phenanthren-9-one

C15H12O2 — CID 135042116

IUPAC7-methoxy-10H-phenanthren-9-one
SMILESCOc1ccc2c(c1)C(=O)Cc1ccccc1-2
InChIInChI=1S/C15H12O2/c1-17-11-6-7-13-12-5-3-2-4-10(12)8-15(16)14(13)9-11/h2-7,9H,8H2,1H3
InChIKeyHJGCVBIIECDCAE-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.10
Rot. Bonds1

About 7-methoxy-10H-phenanthren-9-one

7-methoxy-10H-phenanthren-9-one (PubChem CID 135042116) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 7-methoxy-10H-phenanthren-9-one.

Molecular Properties

Compound Name7-methoxy-10H-phenanthren-9-one
PubChem CID135042116
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name7-methoxy-10H-phenanthren-9-one
SMILESCOc1ccc2c(c1)C(=O)Cc1ccccc1-2
InChIInChI=1S/C15H12O2/c1-17-11-6-7-13-12-5-3-2-4-10(12)8-15(16)14(13)9-11/h2-7,9H,8H2,1H3
InChIKeyHJGCVBIIECDCAE-UHFFFAOYSA-N
XLogP3.10
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-6H-benzo[b][1]benzothiepin-5-one
CID 13154001
3-methoxy-6,11-dihydrobenzo[b][1]benzazepin-5-one
CID 175999175
ethane;5-methoxytricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-one
CID 90841573
ethane;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one
CID 91187219
(9-oxo-10H-phenanthren-2-yl) sulfamate
CID 20817602
10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one
CID 102201703
tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene-2,11-dione
CID 163817575
3,6-dimethoxy-10H-anthracen-9-one
CID 142018270
10H-phenanthren-9-one;phosphoryl trichloride
CID 123741293
2-methoxy-6H-benzo[c]chromene
CID 10798586
6-methoxy-3,4-dihydro-2H-naphthalen-1-one
CID 14112
1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
CID 70200625

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-10H-phenanthren-9-one?
The IUPAC name of 7-methoxy-10H-phenanthren-9-one (CID 135042116) is 7-methoxy-10H-phenanthren-9-one.
What is the SMILES notation for 7-methoxy-10H-phenanthren-9-one?
The canonical SMILES for 7-methoxy-10H-phenanthren-9-one is COc1ccc2c(c1)C(=O)Cc1ccccc1-2.
What is the InChIKey of 7-methoxy-10H-phenanthren-9-one?
The InChIKey is HJGCVBIIECDCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c1-17-11-6-7-13-12-5-3-2-4-10(12)8-15(16)14(13)9-11/h2-7,9H,8H2,1H3.
What are the key properties of 7-methoxy-10H-phenanthren-9-one?
7-methoxy-10H-phenanthren-9-one has a molecular weight of 224.26 g/mol, XLogP of 3.10, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-10H-phenanthren-9-one is sourced from PubChem (CID 135042116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).