1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one

C14H21N3O2 — CID 62491847

IUPAC1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one
SMILESCNC(CN1CCN(C)C1=O)c1ccccc1OC
InChIInChI=1S/C14H21N3O2/c1-15-12(10-17-9-8-16(2)14(17)18)11-6-4-5-7-13(11)19-3/h4-7,12,15H,8-10H2,1-3H3
InChIKeyQLAXTQMOVULKNO-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.32
Rot. Bonds5

About 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one

1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one (PubChem CID 62491847) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one
PubChem CID62491847
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one
SMILESCNC(CN1CCN(C)C1=O)c1ccccc1OC
InChIInChI=1S/C14H21N3O2/c1-15-12(10-17-9-8-16(2)14(17)18)11-6-4-5-7-13(11)19-3/h4-7,12,15H,8-10H2,1-3H3
InChIKeyQLAXTQMOVULKNO-UHFFFAOYSA-N
XLogP1.32
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-propan-2-ylpyrrolidin-2-one
CID 104511467
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-propylimidazol-2-one
CID 80579661
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyrazine-2,3-dione
CID 62927691
1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one
CID 62490466
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-propylpyrrolidin-2-one
CID 104511373
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-4-methylpyridin-2-one
CID 62962498
1-[2-(2-ethoxyphenyl)-2-(methylamino)ethyl]-3-methylpiperidin-2-one
CID 104679977
3-[2-amino-2-(2-methoxyphenyl)ethyl]-1-methylimidazolidine-2,4-dione
CID 43212262
1-(2-methoxyphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine
CID 116956969
4-(2-methoxyphenyl)-4-(methylamino)butanoic acid
CID 112517908
1-(2-methoxyphenyl)-N-methylhexan-1-amine
CID 62608289
1-(2-methoxyphenyl)-2-(2-methoxyphenyl)sulfanyl-N-methylethanamine
CID 64627721

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one?
The IUPAC name of 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one (CID 62491847) is 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one?
The canonical SMILES for 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one is CNC(CN1CCN(C)C1=O)c1ccccc1OC.
What is the InChIKey of 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one?
The InChIKey is QLAXTQMOVULKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-15-12(10-17-9-8-16(2)14(17)18)11-6-4-5-7-13(11)19-3/h4-7,12,15H,8-10H2,1-3H3.
What are the key properties of 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one?
1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one has a molecular weight of 263.34 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one is sourced from PubChem (CID 62491847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).