1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide

C19H26N2O3 — CID 166281801

IUPAC1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide
SMILESCOCCN1CC(C(=O)N(C)C2CC(c3ccccc3)C2)CC1=O
InChIInChI=1S/C19H26N2O3/c1-20(17-10-15(11-17)14-6-4-3-5-7-14)19(23)16-12-18(22)21(13-16)8-9-24-2/h3-7,15-17H,8-13H2,1-2H3
InChIKeyIYIFQGQCCWIFLS-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.89
Rot. Bonds6

About 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide

1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide (PubChem CID 166281801) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide
PubChem CID166281801
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide
SMILESCOCCN1CC(C(=O)N(C)C2CC(c3ccccc3)C2)CC1=O
InChIInChI=1S/C19H26N2O3/c1-20(17-10-15(11-17)14-6-4-3-5-7-14)19(23)16-12-18(22)21(13-16)8-9-24-2/h3-7,15-17H,8-13H2,1-2H3
InChIKeyIYIFQGQCCWIFLS-UHFFFAOYSA-N
XLogP1.89
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide (CID 166281801) is 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide is COCCN1CC(C(=O)N(C)C2CC(c3ccccc3)C2)CC1=O.
What is the InChIKey of 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide?
The InChIKey is IYIFQGQCCWIFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-20(17-10-15(11-17)14-6-4-3-5-7-14)19(23)16-12-18(22)21(13-16)8-9-24-2/h3-7,15-17H,8-13H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide?
1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 1.89, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-methyl-5-oxo-N-(3-phenylcyclobutyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 166281801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).