(5S)-1-benzyl-5-phenylimidazolidine-2,4-dione

C16H14N2O2 — CID 28819549

IUPAC(5S)-1-benzyl-5-phenylimidazolidine-2,4-dione
SMILESO=C1NC(=O)N(Cc2ccccc2)[C@H]1c1ccccc1
InChIInChI=1S/C16H14N2O2/c19-15-14(13-9-5-2-6-10-13)18(16(20)17-15)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,19,20)/t14-/m0/s1
InChIKeyNDPPLBBWZCMPHB-AWEZNQCLSA-N
MW266.30 g/mol
LogP2.48
Rot. Bonds3

About (5S)-1-benzyl-5-phenylimidazolidine-2,4-dione

(5S)-1-benzyl-5-phenylimidazolidine-2,4-dione (PubChem CID 28819549) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is (5S)-1-benzyl-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-1-benzyl-5-phenylimidazolidine-2,4-dione
PubChem CID28819549
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name(5S)-1-benzyl-5-phenylimidazolidine-2,4-dione
SMILESO=C1NC(=O)N(Cc2ccccc2)[C@H]1c1ccccc1
InChIInChI=1S/C16H14N2O2/c19-15-14(13-9-5-2-6-10-13)18(16(20)17-15)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,19,20)/t14-/m0/s1
InChIKeyNDPPLBBWZCMPHB-AWEZNQCLSA-N
XLogP2.48
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 ≤ 52.48
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-benzyl-5-dodecylimidazolidine-2,4-dione
CID 57096374
(4S)-1,3-dibenzyl-4-phenylazetidin-2-one
CID 58632784
(1R,4S)-2-benzyl-1-phenyl-2,5-diazaspiro[3.4]octan-3-one
CID 11818658
5-benzyl-2-methyl-4-phenyl-1,2,5-oxadiazinane-3,6-dione
CID 101385697
(4S,5R)-1-benzyl-5-methyl-4-phenylimidazolidin-2-one
CID 131844665
3-benzyl-2,5,5-trimethylimidazolidin-4-one
CID 83706003
2-benzyl-5-chloro-3-phenyl-3H-isoindol-1-one
CID 132543851
1-benzyl-6-ethyl-3,3-dimethylpiperazine-2,5-dione
CID 64873816
(6R)-7-benzyl-6-methyl-4,7-diazaspiro[2.5]octane-5,8-dione
CID 58542438
1-benzyl-5-pyridin-3-yl-5,6,8,8a-tetrahydro-4aH-pyrimido[4,5-d]pyrimidine-2,4,7-trione
CID 74925815
1,5-dibenzyl-1,3-diazinane-2,4-dione
CID 78176419
(3S,5R)-1-benzyl-5-methyl-3-phenylpyrrolidin-2-one
CID 102599255

Frequently Asked Questions

What is the IUPAC name of (5S)-1-benzyl-5-phenylimidazolidine-2,4-dione?
The IUPAC name of (5S)-1-benzyl-5-phenylimidazolidine-2,4-dione (CID 28819549) is (5S)-1-benzyl-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for (5S)-1-benzyl-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for (5S)-1-benzyl-5-phenylimidazolidine-2,4-dione is O=C1NC(=O)N(Cc2ccccc2)[C@H]1c1ccccc1.
What is the InChIKey of (5S)-1-benzyl-5-phenylimidazolidine-2,4-dione?
The InChIKey is NDPPLBBWZCMPHB-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H14N2O2/c19-15-14(13-9-5-2-6-10-13)18(16(20)17-15)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,19,20)/t14-/m0/s1.
What are the key properties of (5S)-1-benzyl-5-phenylimidazolidine-2,4-dione?
(5S)-1-benzyl-5-phenylimidazolidine-2,4-dione has a molecular weight of 266.30 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-1-benzyl-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 28819549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).