(4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one

C16H16N2O — CID 11831915

IUPAC(4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one
SMILESCN1C(=O)N[C@@H](c2ccccc2)[C@@H]1c1ccccc1
InChIInChI=1S/C16H16N2O/c1-18-15(13-10-6-3-7-11-13)14(17-16(18)19)12-8-4-2-5-9-12/h2-11,14-15H,1H3,(H,17,19)/t14-,15-/m0/s1
InChIKeyONGFAUXECFNINH-GJZGRUSLSA-N
MW252.32 g/mol
LogP3.12
Rot. Bonds2

About (4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one

(4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one (PubChem CID 11831915) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is (4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one.

Molecular Properties

Compound Name(4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one
PubChem CID11831915
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name(4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one
SMILESCN1C(=O)N[C@@H](c2ccccc2)[C@@H]1c1ccccc1
InChIInChI=1S/C16H16N2O/c1-18-15(13-10-6-3-7-11-13)14(17-16(18)19)12-8-4-2-5-9-12/h2-11,14-15H,1H3,(H,17,19)/t14-,15-/m0/s1
InChIKeyONGFAUXECFNINH-GJZGRUSLSA-N
XLogP3.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4,5-diphenyl-1-prop-2-enylimidazolidin-2-one
CID 67652327
(3R,4S)-1-methyl-3,4-diphenylazetidin-2-one
CID 122372873
(3R,4R)-3-fluoro-1-methyl-4-phenylazetidin-2-one
CID 14984605
(1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide
CID 162358368
(3S,4S)-3-ethyl-4-phenylazetidin-2-one
CID 7056749
(4S,5R)-1-benzyl-5-methyl-4-phenylimidazolidin-2-one
CID 131844665
(2S,3R)-1-methyl-2,3-diphenylpiperazine
CID 141484879
[(4R,5R)-4,5-diphenyl-2-sulfanylideneimidazolidin-1-yl] acetate
CID 100936892
1,4-bis[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]piperazine-1,4-diium
CID 162416394
(3S,4S)-3-fluoro-4-phenylazetidin-2-one
CID 101430981
5-methyl-3-phenyl-4-pyridin-2-yl-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
CID 74068885
5-oxo-2,3-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridine-7-carboxylic acid
CID 175456982

Frequently Asked Questions

What is the IUPAC name of (4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one?
The IUPAC name of (4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one (CID 11831915) is (4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one.
What is the SMILES notation for (4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one?
The canonical SMILES for (4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one is CN1C(=O)N[C@@H](c2ccccc2)[C@@H]1c1ccccc1.
What is the InChIKey of (4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one?
The InChIKey is ONGFAUXECFNINH-GJZGRUSLSA-N. The full InChI is InChI=1S/C16H16N2O/c1-18-15(13-10-6-3-7-11-13)14(17-16(18)19)12-8-4-2-5-9-12/h2-11,14-15H,1H3,(H,17,19)/t14-,15-/m0/s1.
What are the key properties of (4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one?
(4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one has a molecular weight of 252.32 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-one is sourced from PubChem (CID 11831915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).