4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one

C15H22N2O3 — CID 82193039

IUPAC4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one
SMILESCCOc1ccc(C2C(N)CC(=O)N2CC)cc1OC
InChIInChI=1S/C15H22N2O3/c1-4-17-14(18)9-11(16)15(17)10-6-7-12(20-5-2)13(8-10)19-3/h6-8,11,15H,4-5,9,16H2,1-3H3
InChIKeyQCOUBVJIFOXUDJ-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.71
Rot. Bonds5

About 4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one

4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one (PubChem CID 82193039) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one.

Molecular Properties

Compound Name4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one
PubChem CID82193039
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one
SMILESCCOc1ccc(C2C(N)CC(=O)N2CC)cc1OC
InChIInChI=1S/C15H22N2O3/c1-4-17-14(18)9-11(16)15(17)10-6-7-12(20-5-2)13(8-10)19-3/h6-8,11,15H,4-5,9,16H2,1-3H3
InChIKeyQCOUBVJIFOXUDJ-UHFFFAOYSA-N
XLogP1.71
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-methylpyrrolidin-2-one
CID 82193026
4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-(2-methylpropyl)pyrrolidin-2-one
CID 82193088
5-amino-6-(4-ethoxy-3-methoxyphenyl)-1-ethylpiperidin-2-one
CID 82193334
4-amino-5-(3-methoxy-4-propoxyphenyl)-1-propylpyrrolidin-2-one
CID 82193078
4-amino-5-(3,4-dimethoxyphenyl)-1-(3-methoxypropyl)pyrrolidin-2-one
CID 82193192
5-amino-6-(3-ethoxy-4-methoxyphenyl)-1-methylpiperidin-2-one
CID 82193325
4-amino-5-(3-methoxy-4-propoxyphenyl)-1-propan-2-ylpyrrolidin-2-one
CID 82193066
(2R,3R)-2-(3,4-dimethoxyphenyl)-1-ethyl-5-oxopyrrolidine-3-carboxylic acid
CID 16765282
(2R,3R)-2-(3,4-dimethoxyphenyl)-1-ethyl-N-(2-hydroxyethyl)-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 110087703
(2R,3R)-N-benzyl-2-(3,4-dimethoxyphenyl)-1-ethyl-5-oxopyrrolidine-3-carboxamide
CID 110087637
5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one
CID 82193322
(3R,4S)-3-(4-ethoxy-3-methoxyphenyl)-1-methylpiperidin-4-amine
CID 70021225

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one?
The IUPAC name of 4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one (CID 82193039) is 4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one.
What is the SMILES notation for 4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one?
The canonical SMILES for 4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one is CCOc1ccc(C2C(N)CC(=O)N2CC)cc1OC.
What is the InChIKey of 4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one?
The InChIKey is QCOUBVJIFOXUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-4-17-14(18)9-11(16)15(17)10-6-7-12(20-5-2)13(8-10)19-3/h6-8,11,15H,4-5,9,16H2,1-3H3.
What are the key properties of 4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one?
4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one has a molecular weight of 278.35 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one is sourced from PubChem (CID 82193039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).