(5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one

C18H20N2O2 — CID 132578257

IUPAC(5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one
SMILESO=C1NC[C@H](CCc2ccccc2)N1OCc1ccccc1
InChIInChI=1S/C18H20N2O2/c21-18-19-13-17(12-11-15-7-3-1-4-8-15)20(18)22-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,19,21)/t17-/m0/s1
InChIKeyXZBUEYNAPZZICH-KRWDZBQOSA-N
MW296.37 g/mol
LogP3.14
Rot. Bonds6

About (5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one

(5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one (PubChem CID 132578257) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is (5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one.

Molecular Properties

Compound Name(5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one
PubChem CID132578257
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name(5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one
SMILESO=C1NC[C@H](CCc2ccccc2)N1OCc1ccccc1
InChIInChI=1S/C18H20N2O2/c21-18-19-13-17(12-11-15-7-3-1-4-8-15)20(18)22-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,19,21)/t17-/m0/s1
InChIKeyXZBUEYNAPZZICH-KRWDZBQOSA-N
XLogP3.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-phenylethyl)-1-phenylmethoxyazetidin-2-one
CID 118225756
(4R)-4-methyl-1-phenylmethoxyazetidin-2-one
CID 16752815
5-(hydroxymethyl)-1-phenylmethoxypyrrolidin-2-one
CID 22592553
(5R)-5-benzyl-1-methylimidazolidin-2-one
CID 95426077
(3S,4R)-3,4-dimethyl-1-phenylmethoxyazetidin-2-one
CID 10104396
(5S)-5-benzyl-1-methylimidazolidin-2-one
CID 95426078
5-bromo-1-phenylmethoxypyrrolidin-2-one
CID 22495511
(2S,5S)-1-methyl-2,5-bis(2-phenylethyl)pyrrolidine
CID 44598246
(3S)-3-phenylmethoxyazetidin-2-one
CID 10773649
1-phenylmethoxy-5-(1,4,7-triazonan-1-ylmethyl)pyrrolidin-2-one
CID 67571689
2-oxo-4-(2-phenylethyl)azetidine-1-sulfonyl chloride
CID 64665968
3-methyl-5-(2-phenylethyl)imidazolidin-4-one
CID 18720114

Frequently Asked Questions

What is the IUPAC name of (5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one?
The IUPAC name of (5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one (CID 132578257) is (5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one.
What is the SMILES notation for (5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one?
The canonical SMILES for (5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one is O=C1NC[C@H](CCc2ccccc2)N1OCc1ccccc1.
What is the InChIKey of (5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one?
The InChIKey is XZBUEYNAPZZICH-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-18-19-13-17(12-11-15-7-3-1-4-8-15)20(18)22-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,19,21)/t17-/m0/s1.
What are the key properties of (5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one?
(5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one has a molecular weight of 296.37 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-(2-phenylethyl)-1-phenylmethoxyimidazolidin-2-one is sourced from PubChem (CID 132578257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).