1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide

C19H26N2O4 — CID 166282561

IUPAC1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NC2CC(c3ccc(OC)cc3)C2)CC1=O
InChIInChI=1S/C19H26N2O4/c1-24-8-7-21-12-15(11-18(21)22)19(23)20-16-9-14(10-16)13-3-5-17(25-2)6-4-13/h3-6,14-16H,7-12H2,1-2H3,(H,20,23)
InChIKeyYYGJYAAUZBCPEZ-UHFFFAOYSA-N
MW346.43 g/mol
LogP1.55
Rot. Bonds7

About 1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide

1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 166282561) has the molecular formula C19H26N2O4 and a molecular weight of 346.43 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID166282561
Molecular FormulaC19H26N2O4
Molecular Weight346.43 g/mol
Exact Mass346.19
IUPAC Name1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide
SMILESCOCCN1CC(C(=O)NC2CC(c3ccc(OC)cc3)C2)CC1=O
InChIInChI=1S/C19H26N2O4/c1-24-8-7-21-12-15(11-18(21)22)19(23)20-16-9-14(10-16)13-3-5-17(25-2)6-4-13/h3-6,14-16H,7-12H2,1-2H3,(H,20,23)
InChIKeyYYGJYAAUZBCPEZ-UHFFFAOYSA-N
XLogP1.55
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[(3R)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 125149285
1-(2-methoxyethyl)-N-(2-methylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 120602134
methyl 1-[2-(4-methoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxylate
CID 168693454
(3S)-1-[(4-methoxyphenyl)methyl]-N-(1-methylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 95282393
cis-(1R,3S)-3-[[1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 120679068
1-[2-(4-methoxyphenyl)ethyl]-N-(3-methoxypropyl)-5-oxopyrrolidine-3-carboxamide
CID 113184609
(3R)-1-(2-methoxyethyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide
CID 94045996
1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide
CID 166281801
(3S)-N-tert-butyl-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 94046054
N-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 4126186
1-[2-(4-methoxyphenoxy)ethyl]-5-oxo-N-pentylpyrrolidine-3-carboxamide
CID 113185431
2-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 64815143

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide (CID 166282561) is 1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide is COCCN1CC(C(=O)NC2CC(c3ccc(OC)cc3)C2)CC1=O.
What is the InChIKey of 1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is YYGJYAAUZBCPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O4/c1-24-8-7-21-12-15(11-18(21)22)19(23)20-16-9-14(10-16)13-3-5-17(25-2)6-4-13/h3-6,14-16H,7-12H2,1-2H3,(H,20,23).
What are the key properties of 1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide?
1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 1.55, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-[3-(4-methoxyphenyl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 166282561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).