(5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione

C15H14N2O3 — CID 51462112

IUPAC(5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
SMILESC[C@]1(c2ccco2)NC(=O)N(Cc2ccccc2)C1=O
InChIInChI=1S/C15H14N2O3/c1-15(12-8-5-9-20-12)13(18)17(14(19)16-15)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,16,19)/t15-/m1/s1
InChIKeyUHNYFDMMBQTAIS-OAHLLOKOSA-N
MW270.29 g/mol
LogP2.25
Rot. Bonds3

About (5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione

(5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione (PubChem CID 51462112) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is (5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
PubChem CID51462112
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name(5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
SMILESC[C@]1(c2ccco2)NC(=O)N(Cc2ccccc2)C1=O
InChIInChI=1S/C15H14N2O3/c1-15(12-8-5-9-20-12)13(18)17(14(19)16-15)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,16,19)/t15-/m1/s1
InChIKeyUHNYFDMMBQTAIS-OAHLLOKOSA-N
XLogP2.25
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[4-[[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]phenyl]benzonitrile
CID 30292753
(5R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
CID 94820088
3-[(5-chloropyrazin-2-yl)methyl]-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
CID 103054477
2-[[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]benzonitrile
CID 17395489
(5R)-5-(furan-2-yl)-3-[(4-methoxy-3-methylphenyl)methyl]-5-methylimidazolidine-2,4-dione
CID 125419949
5-(furan-2-yl)-5-methyl-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]imidazolidine-2,4-dione
CID 47013283
5-(furan-2-yl)-5-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methyl]imidazolidine-2,4-dione
CID 46642091
3-(2-aminopropyl)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
CID 18073152
5-[[(4S)-4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]-N,N-dimethylfuran-2-sulfonamide
CID 51951241
(5R)-3-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
CID 40895481
3-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methyl]-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
CID 47037834
(5S)-3-benzyl-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione
CID 51463779

Frequently Asked Questions

What is the IUPAC name of (5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione (CID 51462112) is (5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione is C[C@]1(c2ccco2)NC(=O)N(Cc2ccccc2)C1=O.
What is the InChIKey of (5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione?
The InChIKey is UHNYFDMMBQTAIS-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-15(12-8-5-9-20-12)13(18)17(14(19)16-15)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,16,19)/t15-/m1/s1.
What are the key properties of (5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione?
(5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione has a molecular weight of 270.29 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-benzyl-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 51462112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).