4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one

C28H29N3O2 — CID 86248159

IUPAC4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one
SMILESO=C(Cc1ccccc1)N1CCC(N2CC(c3ccccc3)(c3ccccc3)NC2=O)CC1
InChIInChI=1S/C28H29N3O2/c32-26(20-22-10-4-1-5-11-22)30-18-16-25(17-19-30)31-21-28(29-27(31)33,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25H,16-21H2,(H,29,33)
InChIKeyDYHUCINQFVLOBC-UHFFFAOYSA-N
MW439.56 g/mol
LogP4.19
Rot. Bonds5

About 4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one

4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one (PubChem CID 86248159) has the molecular formula C28H29N3O2 and a molecular weight of 439.56 g/mol. Its IUPAC name is 4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one
PubChem CID86248159
Molecular FormulaC28H29N3O2
Molecular Weight439.56 g/mol
Exact Mass439.23
IUPAC Name4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one
SMILESO=C(Cc1ccccc1)N1CCC(N2CC(c3ccccc3)(c3ccccc3)NC2=O)CC1
InChIInChI=1S/C28H29N3O2/c32-26(20-22-10-4-1-5-11-22)30-18-16-25(17-19-30)31-21-28(29-27(31)33,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25H,16-21H2,(H,29,33)
InChIKeyDYHUCINQFVLOBC-UHFFFAOYSA-N
XLogP4.19
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.56
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-benzylpiperidin-4-yl)-4,4-diphenylimidazolidin-2-one
CID 11718536
1-[4-(azepan-1-yl)piperidin-1-yl]-2-phenylethanone
CID 1121449
8-(2-methylpropanoyl)-3-[1-(2-phenylacetyl)piperidin-4-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 92620525
oxalic acid;2-phenyl-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone
CID 2912760
1-cyclopropyl-4-(2-phenylacetyl)piperazin-2-one
CID 110720747
2-[1-(2-phenylacetyl)piperidin-4-yl]acetic acid
CID 28997512
1-(azetidin-1-yl)-2-phenylethanone
CID 18670940
2-(1-methylpyrrolidin-3-yl)-9-(2-phenylacetyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 72880029
1-(2-phenylacetyl)piperidine-4-carbonitrile
CID 39247378
1-(3,3-difluoroazetidin-1-yl)-2-phenylethanone
CID 141369177
4-(2-phenylacetyl)piperazine-1-carboxamide
CID 21469263
2-amino-5,5-diphenyl-3-[[1-(2-phenylacetyl)piperidin-4-yl]methyl]imidazol-4-one
CID 59262372

Frequently Asked Questions

What is the IUPAC name of 4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one?
The IUPAC name of 4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one (CID 86248159) is 4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one.
What is the SMILES notation for 4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one?
The canonical SMILES for 4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one is O=C(Cc1ccccc1)N1CCC(N2CC(c3ccccc3)(c3ccccc3)NC2=O)CC1.
What is the InChIKey of 4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one?
The InChIKey is DYHUCINQFVLOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N3O2/c32-26(20-22-10-4-1-5-11-22)30-18-16-25(17-19-30)31-21-28(29-27(31)33,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25H,16-21H2,(H,29,33).
What are the key properties of 4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one?
4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one has a molecular weight of 439.56 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-diphenyl-1-[1-(2-phenylacetyl)piperidin-4-yl]imidazolidin-2-one is sourced from PubChem (CID 86248159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).