1,5-bis(4-methoxyphenyl)piperidin-2-one

C19H21NO3 — CID 153340032

IUPAC1,5-bis(4-methoxyphenyl)piperidin-2-one
SMILESCOc1ccc(C2CCC(=O)N(c3ccc(OC)cc3)C2)cc1
InChIInChI=1S/C19H21NO3/c1-22-17-8-3-14(4-9-17)15-5-12-19(21)20(13-15)16-6-10-18(23-2)11-7-16/h3-4,6-11,15H,5,12-13H2,1-2H3
InChIKeyLVWBGESPJFTGGR-UHFFFAOYSA-N
MW311.38 g/mol
LogP3.61
Rot. Bonds4

About 1,5-bis(4-methoxyphenyl)piperidin-2-one

1,5-bis(4-methoxyphenyl)piperidin-2-one (PubChem CID 153340032) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is 1,5-bis(4-methoxyphenyl)piperidin-2-one.

Molecular Properties

Compound Name1,5-bis(4-methoxyphenyl)piperidin-2-one
PubChem CID153340032
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Name1,5-bis(4-methoxyphenyl)piperidin-2-one
SMILESCOc1ccc(C2CCC(=O)N(c3ccc(OC)cc3)C2)cc1
InChIInChI=1S/C19H21NO3/c1-22-17-8-3-14(4-9-17)15-5-12-19(21)20(13-15)16-6-10-18(23-2)11-7-16/h3-4,6-11,15H,5,12-13H2,1-2H3
InChIKeyLVWBGESPJFTGGR-UHFFFAOYSA-N
XLogP3.61
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid
CID 62302561
(4R)-1-(4-methoxyphenyl)-4-(4-nitrophenyl)pyrrolidin-2-one
CID 11034304
1,4-bis(4-methoxyphenyl)piperazine-2,5-dione
CID 585094
4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one
CID 10619838
3-(4-methoxyphenyl)cyclopentan-1-one
CID 14090910
(4R)-1-(4-methoxyphenyl)-4-phenylpiperidin-2-one
CID 122401830
4-(4-methoxyphenyl)-1-methylpyrrolidin-2-one
CID 18361933
1-(4-methoxyphenyl)azepan-2-one
CID 66742326
(3S)-3-(benzylamino)-1-(4-methoxyphenyl)azetidin-2-one
CID 99978732
4-cyclopentyloxy-1-(4-methoxyphenyl)pyrrolidin-2-one
CID 67672843
3-(4-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-2-one
CID 84777227
6-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82557124

Frequently Asked Questions

What is the IUPAC name of 1,5-bis(4-methoxyphenyl)piperidin-2-one?
The IUPAC name of 1,5-bis(4-methoxyphenyl)piperidin-2-one (CID 153340032) is 1,5-bis(4-methoxyphenyl)piperidin-2-one.
What is the SMILES notation for 1,5-bis(4-methoxyphenyl)piperidin-2-one?
The canonical SMILES for 1,5-bis(4-methoxyphenyl)piperidin-2-one is COc1ccc(C2CCC(=O)N(c3ccc(OC)cc3)C2)cc1.
What is the InChIKey of 1,5-bis(4-methoxyphenyl)piperidin-2-one?
The InChIKey is LVWBGESPJFTGGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-22-17-8-3-14(4-9-17)15-5-12-19(21)20(13-15)16-6-10-18(23-2)11-7-16/h3-4,6-11,15H,5,12-13H2,1-2H3.
What are the key properties of 1,5-bis(4-methoxyphenyl)piperidin-2-one?
1,5-bis(4-methoxyphenyl)piperidin-2-one has a molecular weight of 311.38 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-bis(4-methoxyphenyl)piperidin-2-one is sourced from PubChem (CID 153340032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).