1-(3-oxo-3-phenylpropyl)imidazolidin-2-one

C12H14N2O2 — CID 11183562

IUPAC1-(3-oxo-3-phenylpropyl)imidazolidin-2-one
SMILESO=C(CCN1CCNC1=O)c1ccccc1
InChIInChI=1S/C12H14N2O2/c15-11(10-4-2-1-3-5-10)6-8-14-9-7-13-12(14)16/h1-5H,6-9H2,(H,13,16)
InChIKeyRHPNXVYOFOHQDL-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.28
Rot. Bonds4

About 1-(3-oxo-3-phenylpropyl)imidazolidin-2-one

1-(3-oxo-3-phenylpropyl)imidazolidin-2-one (PubChem CID 11183562) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-(3-oxo-3-phenylpropyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(3-oxo-3-phenylpropyl)imidazolidin-2-one
PubChem CID11183562
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name1-(3-oxo-3-phenylpropyl)imidazolidin-2-one
SMILESO=C(CCN1CCNC1=O)c1ccccc1
InChIInChI=1S/C12H14N2O2/c15-11(10-4-2-1-3-5-10)6-8-14-9-7-13-12(14)16/h1-5H,6-9H2,(H,13,16)
InChIKeyRHPNXVYOFOHQDL-UHFFFAOYSA-N
XLogP1.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]benzamide
CID 2810721
Ethanone, 2-(2-imidazolidinylidene)-1-phenyl-
CID 821546
3-Phenacyl-1,3-diazaspiro[4.6]undecane-2,4-dione
CID 2710901
N-[2-oxo-2-phenyl-1-(piperidin-1-yl)ethyl]acetamide
CID 3092544
1-Benzoylimidazolidin-2-one
CID 569665
1-[2-(4-Benzoyl-piperazin-1-yl)-ethyl]-imidazolidin-2-one
CID 14208334
1-(2-Fluorobenzoyl)imidazolidin-2-one
CID 711852
N-Nonyl-3-oxo-3-phenyl-propionamide
CID 11536588
N-(1-Acetylamino-2-oxo-2-phenyl-ethyl)-acetamide
CID 843399
N-octyl-3-oxo-3-phenylpropanamide
CID 145987450
1-(4-Fluoro-phenyl)-2-imidazolidin-2-ylidene-ethanone
CID 11217994
3,8-Diazabicyclo(3.2.1)octane, 3-(2-benzoylethyl)-8-propionyl-, hydrochloride
CID 49547

Frequently Asked Questions

What is the IUPAC name of 1-(3-oxo-3-phenylpropyl)imidazolidin-2-one?
The IUPAC name of 1-(3-oxo-3-phenylpropyl)imidazolidin-2-one (CID 11183562) is 1-(3-oxo-3-phenylpropyl)imidazolidin-2-one.
What is the SMILES notation for 1-(3-oxo-3-phenylpropyl)imidazolidin-2-one?
The canonical SMILES for 1-(3-oxo-3-phenylpropyl)imidazolidin-2-one is O=C(CCN1CCNC1=O)c1ccccc1.
What is the InChIKey of 1-(3-oxo-3-phenylpropyl)imidazolidin-2-one?
The InChIKey is RHPNXVYOFOHQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c15-11(10-4-2-1-3-5-10)6-8-14-9-7-13-12(14)16/h1-5H,6-9H2,(H,13,16).
What are the key properties of 1-(3-oxo-3-phenylpropyl)imidazolidin-2-one?
1-(3-oxo-3-phenylpropyl)imidazolidin-2-one has a molecular weight of 218.26 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-oxo-3-phenylpropyl)imidazolidin-2-one is sourced from PubChem (CID 11183562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).