1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione

C18H17NO3 — CID 42628281

IUPAC1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione
SMILESCOc1ccccc1N1C(=O)CC(c2ccccc2)CC1=O
InChIInChI=1S/C18H17NO3/c1-22-16-10-6-5-9-15(16)19-17(20)11-14(12-18(19)21)13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3
InChIKeyFKOVHOOOOLTUDL-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.13
Rot. Bonds3

About 1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione

1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione (PubChem CID 42628281) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione
PubChem CID42628281
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC Name1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione
SMILESCOc1ccccc1N1C(=O)CC(c2ccccc2)CC1=O
InChIInChI=1S/C18H17NO3/c1-22-16-10-6-5-9-15(16)19-17(20)11-14(12-18(19)21)13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3
InChIKeyFKOVHOOOOLTUDL-UHFFFAOYSA-N
XLogP3.13
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

(3aS,5R,7aR)-2-(2-methoxyphenyl)-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 11894363
1,4-diphenylpiperidine-2,6-dione
CID 2812798
3-(2,3-dihydro-1H-inden-2-ylamino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione
CID 17078305
1-(2-methoxyphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione
CID 13220404
3-(2-fluoroanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione
CID 43844574
(3R)-3-[benzyl(methyl)amino]-1-(2-methoxyphenyl)pyrrolidine-2,5-dione
CID 754275
1-(2,6-dimethoxyphenyl)-3-phenylpyrrolidine-2,5-dione
CID 122395021
(3R)-3-(3,4-dichloroanilino)-1-(2-methoxyphenyl)pyrrolidine-2,5-dione
CID 93235214
(3S)-1-(2-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
CID 1087567
2-(2-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 2847719
1-[1-(2-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxylic acid
CID 16583901
(1R,2R,6R,7R,8R)-4-(2-methoxyphenyl)-8-phenyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
CID 98214059

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione?
The IUPAC name of 1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione (CID 42628281) is 1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione.
What is the SMILES notation for 1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione?
The canonical SMILES for 1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione is COc1ccccc1N1C(=O)CC(c2ccccc2)CC1=O.
What is the InChIKey of 1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione?
The InChIKey is FKOVHOOOOLTUDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c1-22-16-10-6-5-9-15(16)19-17(20)11-14(12-18(19)21)13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3.
What are the key properties of 1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione?
1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione has a molecular weight of 295.34 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione is sourced from PubChem (CID 42628281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).