1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione

C16H14N2O2 — CID 57470956

IUPAC1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione
SMILESO=C1CN(Cc2ccc(-c3ccccc3)cc2)C(=O)N1
InChIInChI=1S/C16H14N2O2/c19-15-11-18(16(20)17-15)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,19,20)
InChIKeyFDHDUSAIKIQFPV-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.41
Rot. Bonds3

About 1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione

1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione (PubChem CID 57470956) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione
PubChem CID57470956
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione
SMILESO=C1CN(Cc2ccc(-c3ccccc3)cc2)C(=O)N1
InChIInChI=1S/C16H14N2O2/c19-15-11-18(16(20)17-15)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,19,20)
InChIKeyFDHDUSAIKIQFPV-UHFFFAOYSA-N
XLogP2.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[(6-chloro-3-pyridinyl)methyl]imidazolidine-2,4-dione
CID 122226815
bis(1-benzylimidazolidine-2,4-dione);hexanamide
CID 161337897
4-benzyl-1,3-dihydroquinoxalin-2-one
CID 759495
1-benzylimidazolidine-2,4-dione;2-cyclohexylacetamide
CID 68593758
1-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]imidazolidine-2,4-dione
CID 91202663
1-[[4-[6-(piperidin-1-ylmethyl)-2-pyridinyl]phenyl]methyl]imidazolidine-2,4-dione
CID 59362307
1-[(4-phenylphenyl)methyl]azepan-2-one
CID 141141675
4-[(4-aminophenyl)methyl]-1,3-dihydroquinoxalin-2-one
CID 28822188
3-[(4-phenylphenyl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 4825856
1-[(4-ethynyl-3-methylphenyl)methyl]imidazolidine-2,4-dione
CID 164857588
2-[(4-phenylphenyl)methyl]isoindole-1,3-dione
CID 7663732
1-benzyl-3-phenylpiperazine-2,5-dione
CID 20794522

Frequently Asked Questions

What is the IUPAC name of 1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
The IUPAC name of 1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione (CID 57470956) is 1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
The canonical SMILES for 1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione is O=C1CN(Cc2ccc(-c3ccccc3)cc2)C(=O)N1.
What is the InChIKey of 1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
The InChIKey is FDHDUSAIKIQFPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c19-15-11-18(16(20)17-15)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,19,20).
What are the key properties of 1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione?
1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione has a molecular weight of 266.30 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 57470956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).