1-(2-phenylethyl)imidazolidin-2-one

C11H14N2O — CID 19378891

IUPAC1-(2-phenylethyl)imidazolidin-2-one
SMILESO=C1NCCN1CCc1ccccc1
InChIInChI=1S/C11H14N2O/c14-11-12-7-9-13(11)8-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,12,14)
InChIKeyWFLORUBCDPGIFU-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.25
Rot. Bonds3

About 1-(2-phenylethyl)imidazolidin-2-one

1-(2-phenylethyl)imidazolidin-2-one (PubChem CID 19378891) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(2-phenylethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-phenylethyl)imidazolidin-2-one
PubChem CID19378891
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(2-phenylethyl)imidazolidin-2-one
SMILESO=C1NCCN1CCc1ccccc1
InChIInChI=1S/C11H14N2O/c14-11-12-7-9-13(11)8-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,12,14)
InChIKeyWFLORUBCDPGIFU-UHFFFAOYSA-N
XLogP1.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Phenethylurea
CID 75089
N,N'-Bis(2-phenylethyl)urea
CID 95244
2,4-Imidazolidinedione, 3-(phenylmethyl)-
CID 231959
N-benzylpiperazine-1-carboxamide hydrochloride
CID 17400262
1-Cyclohexyl-3-(2-phenylethyl)urea
CID 742677
1-benzyl-2,3-dihydro-1H-imidazol-2-one
CID 2817661
1-Benzylimidazolidin-2-one
CID 231403
N-benzyl-4-ethylpiperazine-1-carboxamide
CID 858176
(4R,5S)-(-)-1,5-Dimethyl-4-phenyl-2-imidazolidinone
CID 6931391
N-(tert-butyl)-N'-phenethylurea
CID 306674
N-benzylpyrrolidine-1-carboxamide
CID 6459037
4-Phenylimidazolidin-2-one
CID 322644

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylethyl)imidazolidin-2-one?
The IUPAC name of 1-(2-phenylethyl)imidazolidin-2-one (CID 19378891) is 1-(2-phenylethyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-phenylethyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-phenylethyl)imidazolidin-2-one is O=C1NCCN1CCc1ccccc1.
What is the InChIKey of 1-(2-phenylethyl)imidazolidin-2-one?
The InChIKey is WFLORUBCDPGIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-11-12-7-9-13(11)8-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,12,14).
What are the key properties of 1-(2-phenylethyl)imidazolidin-2-one?
1-(2-phenylethyl)imidazolidin-2-one has a molecular weight of 190.25 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylethyl)imidazolidin-2-one is sourced from PubChem (CID 19378891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).