1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one

C13H18N2O2 — CID 116983085

IUPAC1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one
SMILESCCN1CC(c2ccccc2OC)N(C)C1=O
InChIInChI=1S/C13H18N2O2/c1-4-15-9-11(14(2)13(15)16)10-7-5-6-8-12(10)17-3/h5-8,11H,4,9H2,1-3H3
InChIKeySFZDRVYIDDPGPQ-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.12
Rot. Bonds3

About 1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one

1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one (PubChem CID 116983085) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one
PubChem CID116983085
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one
SMILESCCN1CC(c2ccccc2OC)N(C)C1=O
InChIInChI=1S/C13H18N2O2/c1-4-15-9-11(14(2)13(15)16)10-7-5-6-8-12(10)17-3/h5-8,11H,4,9H2,1-3H3
InChIKeySFZDRVYIDDPGPQ-UHFFFAOYSA-N
XLogP2.12
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-hydroxypropyl)-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one
CID 116982000
1-ethyl-4-(2-methoxy-4,5-dimethylphenyl)-3-methylimidazolidin-2-one
CID 116983035
4-(3-chloro-4-methoxyphenyl)-1-ethyl-3-methylimidazolidin-2-one
CID 116983020
1-ethyl-3-methyl-4-naphthalen-2-ylimidazolidin-2-one
CID 116983099
4-ethylsulfonyl-2-(2-methoxyphenyl)-1-methylpiperazine
CID 110293209
N,N-diethyl-3-(2-methoxyphenyl)-4-methylpiperazine-1-carboxamide
CID 110293203
1-[3-(2-methoxyphenyl)-4-methylpiperazin-1-yl]ethanone
CID 112507549
1-ethyl-3-methyl-4-(4-propan-2-ylphenyl)imidazolidin-2-one
CID 116983004
2-(2-methoxyphenyl)-1-propylpiperidine
CID 102544278
(2S)-4-(1-ethylpiperidin-4-yl)-2-(2-methoxyphenyl)-1-methylpiperazine
CID 125017271
1-(3-hydroxypropyl)-4-(2-methoxyphenyl)imidazolidin-2-one
CID 116979454
1-ethyl-4-(2-methoxyphenyl)-3,3-dimethylazetidin-2-one
CID 90667223

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one?
The IUPAC name of 1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one (CID 116983085) is 1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one?
The canonical SMILES for 1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one is CCN1CC(c2ccccc2OC)N(C)C1=O.
What is the InChIKey of 1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one?
The InChIKey is SFZDRVYIDDPGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-4-15-9-11(14(2)13(15)16)10-7-5-6-8-12(10)17-3/h5-8,11H,4,9H2,1-3H3.
What are the key properties of 1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one?
1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one has a molecular weight of 234.30 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(2-methoxyphenyl)-3-methylimidazolidin-2-one is sourced from PubChem (CID 116983085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).