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

C12H17N3O — CID 105060793

IUPAC1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one
SMILESCC(CN)(c1ccccc1)N1CCNC1=O
InChIInChI=1S/C12H17N3O/c1-12(9-13,10-5-3-2-4-6-10)15-8-7-14-11(15)16/h2-6H,7-9,13H2,1H3,(H,14,16)
InChIKeyYRTKTZRTHVMZIL-UHFFFAOYSA-N
MW219.29 g/mol
LogP0.89
Rot. Bonds3

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

1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one (PubChem CID 105060793) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one
PubChem CID105060793
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one
SMILESCC(CN)(c1ccccc1)N1CCNC1=O
InChIInChI=1S/C12H17N3O/c1-12(9-13,10-5-3-2-4-6-10)15-8-7-14-11(15)16/h2-6H,7-9,13H2,1H3,(H,14,16)
InChIKeyYRTKTZRTHVMZIL-UHFFFAOYSA-N
XLogP0.89
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-hydroxy-2-phenylpropan-2-yl)imidazolidin-2-one
CID 105059255
3-(1-amino-2-phenylpropan-2-yl)imidazolidine-2,4-dione
CID 107842211
1-(4-amino-2-methylbutan-2-yl)imidazolidin-2-one
CID 83816291
1-amino-2-phenylpropan-2-ol;hydrochloride
CID 17039439
1-(1-amino-2-phenylpropan-2-yl)-3,3-diethylpyrrolidine-2,5-dione
CID 105060790
4-methyl-4-(2-oxoimidazolidin-1-yl)pentanoic acid
CID 62049282
4-(2-amino-2-phenylpropanoyl)piperazin-2-one
CID 62487867
1-(1-amino-2-cyclopropylpropan-2-yl)-1,3-diazinan-2-one
CID 115308301
4-(2-hydroxy-2,2-diphenylacetyl)piperazin-2-one
CID 110878709
3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-methyl-2-phenylpropan-1-amine
CID 62257885
3-ethyl-4-(3-hydroxy-3-phenylbutanoyl)piperazin-2-one
CID 110025296
1-(2-anilinoethyl)imidazolidin-2-one
CID 28565231

Frequently Asked Questions

What is the IUPAC name of 1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one?
The IUPAC name of 1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one (CID 105060793) is 1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one?
The canonical SMILES for 1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one is CC(CN)(c1ccccc1)N1CCNC1=O.
What is the InChIKey of 1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one?
The InChIKey is YRTKTZRTHVMZIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-12(9-13,10-5-3-2-4-6-10)15-8-7-14-11(15)16/h2-6H,7-9,13H2,1H3,(H,14,16).
What are the key properties of 1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one?
1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one has a molecular weight of 219.29 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-amino-2-phenylpropan-2-yl)imidazolidin-2-one is sourced from PubChem (CID 105060793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).