1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one

C12H17N3O2 — CID 84797425

IUPAC1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one
SMILESCNCCN1CCN(c2ccccc2O)C1=O
InChIInChI=1S/C12H17N3O2/c1-13-6-7-14-8-9-15(12(14)17)10-4-2-3-5-11(10)16/h2-5,13,16H,6-9H2,1H3
InChIKeyKLCPRPUBELYQKD-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.85
Rot. Bonds4

About 1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one

1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one (PubChem CID 84797425) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one
PubChem CID84797425
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one
SMILESCNCCN1CCN(c2ccccc2O)C1=O
InChIInChI=1S/C12H17N3O2/c1-13-6-7-14-8-9-15(12(14)17)10-4-2-3-5-11(10)16/h2-5,13,16H,6-9H2,1H3
InChIKeyKLCPRPUBELYQKD-UHFFFAOYSA-N
XLogP0.85
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-aminophenyl)-3-propylimidazolidin-2-one
CID 115512827
2-[3-(2-hydroxyphenyl)-2-oxo-1,3-diazinan-1-yl]acetaldehyde
CID 84796829
1-[2-[1-hydroxy-2-(methylamino)ethyl]phenyl]-3-methylimidazolidin-2-one
CID 117376617
N-methyl-3-(4-methyl-2,3-dihydroquinoxalin-1-yl)propan-1-amine
CID 63778931
1-(2-aminophenyl)-3-[2-(2-hydroxyethoxy)ethyl]imidazolidin-2-one
CID 115512904
[(1R,2R)-3-(1,3-dihydroisoindol-2-yl)-1,2-dihydroxy-3-oxopropyl]-[2-[3-(2-methylphenyl)-2-oxoimidazolidin-1-yl]ethylamino]-oxoazanium
CID 59134518
2-(1,8-diazatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17)-hexaen-8-yl)-N-methylethanamine
CID 3057671
1-(2-aminophenyl)-3-(2-propylsulfonylethyl)imidazolidin-2-one
CID 106724738
4-methyl-1-[2-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 19898965
2-[3-(2-bromophenyl)-2-oxoimidazolidin-1-yl]acetaldehyde
CID 84812554
1-(2-aminophenyl)-3-[(2-methylphenyl)methyl]imidazolidin-2-one
CID 115512876
1-(2-aminophenyl)-3-(2-methylbutyl)imidazolidin-2-one
CID 113326184

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one?
The IUPAC name of 1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one (CID 84797425) is 1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one is CNCCN1CCN(c2ccccc2O)C1=O.
What is the InChIKey of 1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one?
The InChIKey is KLCPRPUBELYQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-13-6-7-14-8-9-15(12(14)17)10-4-2-3-5-11(10)16/h2-5,13,16H,6-9H2,1H3.
What are the key properties of 1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one?
1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one has a molecular weight of 235.29 g/mol, XLogP of 0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyphenyl)-3-[2-(methylamino)ethyl]imidazolidin-2-one is sourced from PubChem (CID 84797425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).