(4S)-1-benzyl-4-phenylimidazolidin-2-one

C16H16N2O — CID 142669129

IUPAC(4S)-1-benzyl-4-phenylimidazolidin-2-one
SMILESO=C1N[C@@H](c2ccccc2)CN1Cc1ccccc1
InChIInChI=1S/C16H16N2O/c19-16-17-15(14-9-5-2-6-10-14)12-18(16)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,19)/t15-/m1/s1
InChIKeyCJVKYFZTMWIAEG-OAHLLOKOSA-N
MW252.32 g/mol
LogP2.95
Rot. Bonds3

About (4S)-1-benzyl-4-phenylimidazolidin-2-one

(4S)-1-benzyl-4-phenylimidazolidin-2-one (PubChem CID 142669129) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is (4S)-1-benzyl-4-phenylimidazolidin-2-one.

Molecular Properties

Compound Name(4S)-1-benzyl-4-phenylimidazolidin-2-one
PubChem CID142669129
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name(4S)-1-benzyl-4-phenylimidazolidin-2-one
SMILESO=C1N[C@@H](c2ccccc2)CN1Cc1ccccc1
InChIInChI=1S/C16H16N2O/c19-16-17-15(14-9-5-2-6-10-14)12-18(16)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,19)/t15-/m1/s1
InChIKeyCJVKYFZTMWIAEG-OAHLLOKOSA-N
XLogP2.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4S)-1-[(4-aminophenyl)methyl]-4-phenylimidazolidin-2-one
CID 142669131
1,3-dibenzyl-5-phenyl-1,3-diazinan-2-one
CID 59057333
(4R)-1-nitroso-4-phenylimidazolidin-2-one
CID 142070410
(4S)-1,4-diphenylimidazolidin-2-one
CID 163207794
1-benzyl-3-phenylpiperazine-2,5-dione
CID 20794522
1-benzyl-3-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine
CID 79910404
(4S)-1-[[3-bromo-4-(3-pyrrolidin-1-ylpropoxy)phenyl]methyl]-4-phenylimidazolidin-2-one
CID 142669091
1-benzyl-5-chloro-1,3-diazinane-2,4-dione
CID 78209180
4-amino-N-[2-methyl-4-[[(4S)-2-oxo-4-phenylimidazolidin-1-yl]methyl]phenyl]benzamide
CID 142669098
(4S)-1-[[3-methyl-4-(4-piperidin-1-ylbutoxy)phenyl]methyl]-4-phenylimidazolidin-2-one
CID 142669096
1-ethyl-4-(4-ethylphenyl)imidazolidin-2-one
CID 116980946
1,5-dibenzyl-1,3-diazinane-2,4-dione
CID 78176419

Frequently Asked Questions

What is the IUPAC name of (4S)-1-benzyl-4-phenylimidazolidin-2-one?
The IUPAC name of (4S)-1-benzyl-4-phenylimidazolidin-2-one (CID 142669129) is (4S)-1-benzyl-4-phenylimidazolidin-2-one.
What is the SMILES notation for (4S)-1-benzyl-4-phenylimidazolidin-2-one?
The canonical SMILES for (4S)-1-benzyl-4-phenylimidazolidin-2-one is O=C1N[C@@H](c2ccccc2)CN1Cc1ccccc1.
What is the InChIKey of (4S)-1-benzyl-4-phenylimidazolidin-2-one?
The InChIKey is CJVKYFZTMWIAEG-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H16N2O/c19-16-17-15(14-9-5-2-6-10-14)12-18(16)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,19)/t15-/m1/s1.
What are the key properties of (4S)-1-benzyl-4-phenylimidazolidin-2-one?
(4S)-1-benzyl-4-phenylimidazolidin-2-one has a molecular weight of 252.32 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-1-benzyl-4-phenylimidazolidin-2-one is sourced from PubChem (CID 142669129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).