(2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one

C24H23N3O — CID 129440112

IUPAC(2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one
SMILESCC(=NN1C(=O)CN(Cc2ccccc2)[C@H]1c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23N3O/c1-19(21-13-7-3-8-14-21)25-27-23(28)18-26(17-20-11-5-2-6-12-20)24(27)22-15-9-4-10-16-22/h2-16,24H,17-18H2,1H3/t24-/m1/s1
InChIKeyQRJLQDRKHPOTRV-XMMPIXPASA-N
MW369.47 g/mol
LogP4.45
Rot. Bonds5

About (2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one

(2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one (PubChem CID 129440112) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is (2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one.

Molecular Properties

Compound Name(2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one
PubChem CID129440112
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC Name(2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one
SMILESCC(=NN1C(=O)CN(Cc2ccccc2)[C@H]1c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23N3O/c1-19(21-13-7-3-8-14-21)25-27-23(28)18-26(17-20-11-5-2-6-12-20)24(27)22-15-9-4-10-16-22/h2-16,24H,17-18H2,1H3/t24-/m1/s1
InChIKeyQRJLQDRKHPOTRV-XMMPIXPASA-N
XLogP4.45
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(2S)-1-benzyl-2-(4-methylphenyl)-3-[(Z)-1-phenylethylideneamino]imidazolidin-4-one
CID 5456799
1-benzyl-2-(4-methoxyphenyl)-3-(1-phenylethylideneamino)imidazolidin-4-one
CID 2859837
(2R)-1-benzyl-3-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-pyridin-4-ylimidazolidin-4-one
CID 5441923
(2S)-1-benzyl-3-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-naphthalen-1-ylimidazolidin-4-one
CID 94846821
(2S)-1-benzyl-3-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dimethoxyphenyl)imidazolidin-4-one
CID 94846835
4-[(Z)-[(2S)-3-benzyl-2-(4-carboxyphenyl)-5-oxoimidazolidin-1-yl]iminomethyl]benzoic acid
CID 94846815
3-benzoyl-1-benzyl-2-tert-butylimidazolidin-4-one
CID 570264
(2S)-1-benzyl-2-(3,4-dichlorophenyl)-3-(1-phenylethenylamino)imidazolidin-4-one
CID 2257108
1-(1-benzyl-3-phenylazetidin-2-yl)ethanone
CID 86209046
(4S,5R,6S)-1-benzyl-4,5,6-trimethylpiperidin-3-one
CID 99723982
N-[(Z)-1-(4-benzamidophenyl)ethylideneamino]-4-[(2S)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]benzamide
CID 126191619
(NE)-N-[(2S)-1-benzyl-2-phenylpiperidin-3-ylidene]hydroxylamine
CID 139937819

Frequently Asked Questions

What is the IUPAC name of (2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one?
The IUPAC name of (2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one (CID 129440112) is (2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one.
What is the SMILES notation for (2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one?
The canonical SMILES for (2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one is CC(=NN1C(=O)CN(Cc2ccccc2)[C@H]1c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one?
The InChIKey is QRJLQDRKHPOTRV-XMMPIXPASA-N. The full InChI is InChI=1S/C24H23N3O/c1-19(21-13-7-3-8-14-21)25-27-23(28)18-26(17-20-11-5-2-6-12-20)24(27)22-15-9-4-10-16-22/h2-16,24H,17-18H2,1H3/t24-/m1/s1.
What are the key properties of (2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one?
(2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one has a molecular weight of 369.47 g/mol, XLogP of 4.45, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-benzyl-2-phenyl-3-(1-phenylethylideneamino)imidazolidin-4-one is sourced from PubChem (CID 129440112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).