1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one

C15H23N3O — CID 62490466

IUPAC1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one
SMILESCCNC(CN1CCN(C)C1=O)c1ccccc1C
InChIInChI=1S/C15H23N3O/c1-4-16-14(13-8-6-5-7-12(13)2)11-18-10-9-17(3)15(18)19/h5-8,14,16H,4,9-11H2,1-3H3
InChIKeyNWPXKIIPBSKNPS-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.01
Rot. Bonds5

About 1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one

1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one (PubChem CID 62490466) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one
PubChem CID62490466
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one
SMILESCCNC(CN1CCN(C)C1=O)c1ccccc1C
InChIInChI=1S/C15H23N3O/c1-4-16-14(13-8-6-5-7-12(13)2)11-18-10-9-17(3)15(18)19/h5-8,14,16H,4,9-11H2,1-3H3
InChIKeyNWPXKIIPBSKNPS-UHFFFAOYSA-N
XLogP2.01
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2-methoxyphenyl)-2-(methylamino)ethyl]-3-methylimidazolidin-2-one
CID 62491847
1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylpyridin-2-one
CID 63172375
N-ethyl-1-(2-methylphenyl)-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
CID 114537943
N-ethyl-2-(4-methylazepan-1-yl)-1-(2-methylphenyl)ethanamine
CID 63624425
1-[2-(ethylamino)-3,3-dimethylbutyl]-3-methylimidazolidin-2-one
CID 62489952
1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-methylimidazolidin-2-one
CID 114059412
N-ethyl-2-[3-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylphenyl)ethanamine
CID 64569899
N-ethyl-2-(3-methoxy-3-methylpiperidin-1-yl)-1-(2-methylphenyl)ethanamine
CID 107392171
[1-[3-(ethylamino)-3-(2-methylphenyl)propyl]piperidin-4-yl]methanol
CID 62630396
3-(2,2-dimethylpyrrolidin-1-yl)-N-ethyl-1-(2-methylphenyl)propan-1-amine
CID 63218029
3-(3,5-dimethylpiperidin-1-yl)-N-ethyl-1-(2-methylphenyl)propan-1-amine
CID 63481940
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-ethyl-1-(2-methylphenyl)ethanamine
CID 64576858

Frequently Asked Questions

What is the IUPAC name of 1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one?
The IUPAC name of 1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one (CID 62490466) is 1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one?
The canonical SMILES for 1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one is CCNC(CN1CCN(C)C1=O)c1ccccc1C.
What is the InChIKey of 1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one?
The InChIKey is NWPXKIIPBSKNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-4-16-14(13-8-6-5-7-12(13)2)11-18-10-9-17(3)15(18)19/h5-8,14,16H,4,9-11H2,1-3H3.
What are the key properties of 1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one?
1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one has a molecular weight of 261.37 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(ethylamino)-2-(2-methylphenyl)ethyl]-3-methylimidazolidin-2-one is sourced from PubChem (CID 62490466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).