5-methoxy-1-phenyl-1,3-dihydroinden-2-one

C16H14O2 — CID 14640420

IUPAC5-methoxy-1-phenyl-1,3-dihydroinden-2-one
SMILESCOc1ccc2c(c1)CC(=O)C2c1ccccc1
InChIInChI=1S/C16H14O2/c1-18-13-7-8-14-12(9-13)10-15(17)16(14)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3
InChIKeyDVTZIKYXKRWQFN-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.95
Rot. Bonds2

About 5-methoxy-1-phenyl-1,3-dihydroinden-2-one

5-methoxy-1-phenyl-1,3-dihydroinden-2-one (PubChem CID 14640420) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-methoxy-1-phenyl-1,3-dihydroinden-2-one.

Molecular Properties

Compound Name5-methoxy-1-phenyl-1,3-dihydroinden-2-one
PubChem CID14640420
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name5-methoxy-1-phenyl-1,3-dihydroinden-2-one
SMILESCOc1ccc2c(c1)CC(=O)C2c1ccccc1
InChIInChI=1S/C16H14O2/c1-18-13-7-8-14-12(9-13)10-15(17)16(14)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3
InChIKeyDVTZIKYXKRWQFN-UHFFFAOYSA-N
XLogP2.95
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methoxy-1-phenyl-1,3-dihydroinden-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methoxy-1-phenyl-3,4-dihydro-1H-naphthalen-2-one
CID 10243928
1-ethyl-5-methoxy-1,3-dihydroinden-2-one
CID 14640419
8-methoxy-5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
CID 102581392
6-methoxy-3-phenyl-3H-2-benzothiophen-1-one
CID 24972502
8-methoxy-3-(4-methylphenyl)sulfonyl-5-phenyl-4,5-dihydro-1H-3-benzazepin-2-one
CID 155907231
(3-methoxy-9,10-dihydroanthracen-9-yl)methanamine;hydrobromide
CID 25139016
1-ethoxy-6-methoxy-2,4-dihydro-1H-isoquinolin-3-one
CID 123530237
(4R)-7-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine
CID 104944729
7-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-3-one
CID 14613768
2-methoxy-9H-thioxanthene 10-oxide
CID 640900
methyl 7-methoxy-4-phenyl-1,4-dihydro-2,3-benzoxazine-3-carboxylate
CID 134867191
7-methoxy-3'-phenylspiro[2H-chromene-3,2'-oxirane]-4-one
CID 3044476

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1-phenyl-1,3-dihydroinden-2-one?
The IUPAC name of 5-methoxy-1-phenyl-1,3-dihydroinden-2-one (CID 14640420) is 5-methoxy-1-phenyl-1,3-dihydroinden-2-one.
What is the SMILES notation for 5-methoxy-1-phenyl-1,3-dihydroinden-2-one?
The canonical SMILES for 5-methoxy-1-phenyl-1,3-dihydroinden-2-one is COc1ccc2c(c1)CC(=O)C2c1ccccc1.
What is the InChIKey of 5-methoxy-1-phenyl-1,3-dihydroinden-2-one?
The InChIKey is DVTZIKYXKRWQFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-18-13-7-8-14-12(9-13)10-15(17)16(14)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3.
What are the key properties of 5-methoxy-1-phenyl-1,3-dihydroinden-2-one?
5-methoxy-1-phenyl-1,3-dihydroinden-2-one has a molecular weight of 238.29 g/mol, XLogP of 2.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1-phenyl-1,3-dihydroinden-2-one is sourced from PubChem (CID 14640420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).