(2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide

C23H23N3O3 — CID 70610780

IUPAC(2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide
SMILESNC(=O)/C(=C1/C(=O)N(c2ccccc2)C(=O)N1C1CCCCC1)c1ccccc1
InChIInChI=1S/C23H23N3O3/c24-21(27)19(16-10-4-1-5-11-16)20-22(28)26(18-14-8-3-9-15-18)23(29)25(20)17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2,(H2,24,27)/b20-19-
InChIKeyWTRIZCSTLHYCRP-VXPUYCOJSA-N
MW389.45 g/mol
LogP3.68
Rot. Bonds4

About (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide

(2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide (PubChem CID 70610780) has the molecular formula C23H23N3O3 and a molecular weight of 389.45 g/mol. Its IUPAC name is (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide.

Molecular Properties

Compound Name(2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide
PubChem CID70610780
Molecular FormulaC23H23N3O3
Molecular Weight389.45 g/mol
Exact Mass389.17
IUPAC Name(2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide
SMILESNC(=O)/C(=C1/C(=O)N(c2ccccc2)C(=O)N1C1CCCCC1)c1ccccc1
InChIInChI=1S/C23H23N3O3/c24-21(27)19(16-10-4-1-5-11-16)20-22(28)26(18-14-8-3-9-15-18)23(29)25(20)17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2,(H2,24,27)/b20-19-
InChIKeyWTRIZCSTLHYCRP-VXPUYCOJSA-N
XLogP3.68
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide with MolForge

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Related Compounds

1-cyclohexyl-5-ethyl-3-phenyl-1,3-diazinane-2,4,6-trione
CID 13968
1-cyclohexyl-3-phenacylimidazolidine-2,4,5-trione
CID 34603406
2-cyclodecylisoindole-1,3-dione
CID 123786237
(2S,5S)-5-benzoyl-1-cyclohexyl-2,3-diphenylimidazolidin-4-one
CID 131845183
5-acetyl-1-cyclopropyl-5-methyl-3-phenyl-1,3-diazinane-2,4,6-trione
CID 67910634
azane;benzoic acid;carbamic acid;cyclohexanamine
CID 173025744
N-[amino-(1,3-dicyclohexyl-4-hydroxy-2,6-dioxopyrimidin-5-yl)methylidene]benzamide
CID 1405171
6-benzoyl-9-cyclohexyl-6,9-diazaspiro[4.5]decane-8,10-dione
CID 127049852
5-[(1-cyclopentylpyrrol-3-yl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
CID 50854130
(1-cyclohexylpyrrol-2-yl)-phenylmethanone
CID 25137250
1-cyclohexyl-3-(1-phenylazepan-2-yl)pyrrole-2,5-dione
CID 162355605
(2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide
CID 134861017

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide?
The IUPAC name of (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide (CID 70610780) is (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide.
What is the SMILES notation for (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide?
The canonical SMILES for (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide is NC(=O)/C(=C1/C(=O)N(c2ccccc2)C(=O)N1C1CCCCC1)c1ccccc1.
What is the InChIKey of (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide?
The InChIKey is WTRIZCSTLHYCRP-VXPUYCOJSA-N. The full InChI is InChI=1S/C23H23N3O3/c24-21(27)19(16-10-4-1-5-11-16)20-22(28)26(18-14-8-3-9-15-18)23(29)25(20)17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2,(H2,24,27)/b20-19-.
What are the key properties of (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide?
(2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide has a molecular weight of 389.45 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(3-cyclohexyl-2,5-dioxo-1-phenylimidazolidin-4-ylidene)-2-phenylacetamide is sourced from PubChem (CID 70610780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).