3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one

C15H22N2O2 — CID 102906315

IUPAC3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one
SMILESCCNC1CCN(c2ccccc2CCOC)C1=O
InChIInChI=1S/C15H22N2O2/c1-3-16-13-8-10-17(15(13)18)14-7-5-4-6-12(14)9-11-19-2/h4-7,13,16H,3,8-11H2,1-2H3
InChIKeyGLCDSFOFSKZSOB-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.59
Rot. Bonds6

About 3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one

3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one (PubChem CID 102906315) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one.

Molecular Properties

Compound Name3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one
PubChem CID102906315
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one
SMILESCCNC1CCN(c2ccccc2CCOC)C1=O
InChIInChI=1S/C15H22N2O2/c1-3-16-13-8-10-17(15(13)18)14-7-5-4-6-12(14)9-11-19-2/h4-7,13,16H,3,8-11H2,1-2H3
InChIKeyGLCDSFOFSKZSOB-UHFFFAOYSA-N
XLogP1.59
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-methoxyethyl)phenyl]-3-(propan-2-ylamino)piperidin-2-one
CID 102908344
1-(2-ethylphenyl)-3-(propylamino)pyrrolidin-2-one
CID 54973363
1-[2-(2-methoxyethyl)phenyl]imidazolidine-2,4-dione
CID 102908683
3-(ethylamino)-1-(2,3,4-trifluorophenyl)pyrrolidin-2-one
CID 54972958
1-(2,5-difluorophenyl)-3-(ethylamino)pyrrolidin-2-one
CID 54973009
N-ethyl-1-(4-methoxybutyl)-3,4-dihydro-2H-quinolin-4-amine
CID 104646717
1-(2-chloro-4-methylphenyl)-3-(ethylamino)pyrrolidin-2-one
CID 54973272
1-(2-methoxyphenyl)-3-[(4-methoxypyrimidin-5-yl)methylamino]pyrrolidin-2-one
CID 154746706
9-[2-(2-methoxyethyl)phenyl]-9-azabicyclo[3.3.1]nonan-3-one
CID 102908215
1-[2-(2-methoxyethyl)phenyl]-3-methyl-N-propylpiperidin-4-amine
CID 102906308
3-propan-2-yl-1-(2-propylphenyl)-1,4-diazepane-2,5-dione
CID 64966192
3-(ethylamino)-1-(3-methoxypropyl)-3H-indol-2-one
CID 114990059

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one?
The IUPAC name of 3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one (CID 102906315) is 3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one.
What is the SMILES notation for 3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one?
The canonical SMILES for 3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one is CCNC1CCN(c2ccccc2CCOC)C1=O.
What is the InChIKey of 3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one?
The InChIKey is GLCDSFOFSKZSOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-16-13-8-10-17(15(13)18)14-7-5-4-6-12(14)9-11-19-2/h4-7,13,16H,3,8-11H2,1-2H3.
What are the key properties of 3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one?
3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one has a molecular weight of 262.35 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-1-[2-(2-methoxyethyl)phenyl]pyrrolidin-2-one is sourced from PubChem (CID 102906315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).