1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid

C14H22N2O5 — CID 43350988

IUPAC1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
SMILESCOCCN1CC(C(=O)NC2(C(=O)O)CCCC2)CC1=O
InChIInChI=1S/C14H22N2O5/c1-21-7-6-16-9-10(8-11(16)17)12(18)15-14(13(19)20)4-2-3-5-14/h10H,2-9H2,1H3,(H,15,18)(H,19,20)
InChIKeyMDXCFKWHMSGEOB-UHFFFAOYSA-N
MW298.34 g/mol
LogP-0.01
Rot. Bonds6

About 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid

1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid (PubChem CID 43350988) has the molecular formula C14H22N2O5 and a molecular weight of 298.34 g/mol. Its IUPAC name is 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
PubChem CID43350988
Molecular FormulaC14H22N2O5
Molecular Weight298.34 g/mol
Exact Mass298.15
IUPAC Name1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
SMILESCOCCN1CC(C(=O)NC2(C(=O)O)CCCC2)CC1=O
InChIInChI=1S/C14H22N2O5/c1-21-7-6-16-9-10(8-11(16)17)12(18)15-14(13(19)20)4-2-3-5-14/h10H,2-9H2,1H3,(H,15,18)(H,19,20)
InChIKeyMDXCFKWHMSGEOB-UHFFFAOYSA-N
XLogP-0.01
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid (CID 43350988) is 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid is COCCN1CC(C(=O)NC2(C(=O)O)CCCC2)CC1=O.
What is the InChIKey of 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid?
The InChIKey is MDXCFKWHMSGEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O5/c1-21-7-6-16-9-10(8-11(16)17)12(18)15-14(13(19)20)4-2-3-5-14/h10H,2-9H2,1H3,(H,15,18)(H,19,20).
What are the key properties of 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid?
1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid has a molecular weight of 298.34 g/mol, XLogP of -0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 43350988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).