1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one

C12H16N2O2 — CID 105059255

IUPAC1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one
SMILESCC(CO)(c1ccccc1)N1CCNC1=O
InChIInChI=1S/C12H16N2O2/c1-12(9-15,10-5-3-2-4-6-10)14-8-7-13-11(14)16/h2-6,15H,7-9H2,1H3,(H,13,16)
InChIKeyKBVFDHXPQPLNSB-UHFFFAOYSA-N
MW220.27 g/mol
LogP0.92
Rot. Bonds3

About 1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one

1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one (PubChem CID 105059255) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one
PubChem CID105059255
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one
SMILESCC(CO)(c1ccccc1)N1CCNC1=O
InChIInChI=1S/C12H16N2O2/c1-12(9-15,10-5-3-2-4-6-10)14-8-7-13-11(14)16/h2-6,15H,7-9H2,1H3,(H,13,16)
InChIKeyKBVFDHXPQPLNSB-UHFFFAOYSA-N
XLogP0.92
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one
CID 105060793
2-(1-hydroxy-2-phenylpropan-2-yl)isoindole-1,3-dione
CID 105059304
2-(2,5-dihydropyrrol-1-yl)-2-phenylpropan-1-ol
CID 105059300
4-methyl-4-(2-oxoimidazolidin-1-yl)pentanoic acid
CID 62049282
1-(4-amino-2-methylbutan-2-yl)imidazolidin-2-one
CID 83816291
2-piperazin-1-yl-2-pyridin-3-ylpropan-1-ol
CID 61053881
3-(1-amino-2-phenylpropan-2-yl)imidazolidine-2,4-dione
CID 107842211
1-(1-hydroxy-2-methylbutan-2-yl)-1,3-diazinan-2-one
CID 104549687
4-(2-amino-2-phenylpropanoyl)piperazin-2-one
CID 62487867
4-(2-hydroxy-2,2-diphenylacetyl)piperazin-2-one
CID 110878709
1-(2-hydroxy-1-phenylethyl)imidazolidin-2-one
CID 112756247
1-[(1R)-2-hydroxy-1-phenylethyl]imidazolidin-2-one
CID 107863748

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one?
The IUPAC name of 1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one (CID 105059255) is 1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one?
The canonical SMILES for 1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one is CC(CO)(c1ccccc1)N1CCNC1=O.
What is the InChIKey of 1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one?
The InChIKey is KBVFDHXPQPLNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-12(9-15,10-5-3-2-4-6-10)14-8-7-13-11(14)16/h2-6,15H,7-9H2,1H3,(H,13,16).
What are the key properties of 1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one?
1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one has a molecular weight of 220.27 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one is sourced from PubChem (CID 105059255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).