2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide

C10H18N2O3 — CID 39948455

IUPAC2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCOCC(=O)NCCC(=O)N1CCCC1
InChIInChI=1S/C10H18N2O3/c1-15-8-9(13)11-5-4-10(14)12-6-2-3-7-12/h2-8H2,1H3,(H,11,13)
InChIKeySZGIMRYWFNAKJW-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.24
Rot. Bonds5

About 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide

2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide (PubChem CID 39948455) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
PubChem CID39948455
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide
SMILESCOCC(=O)NCCC(=O)N1CCCC1
InChIInChI=1S/C10H18N2O3/c1-15-8-9(13)11-5-4-10(14)12-6-2-3-7-12/h2-8H2,1H3,(H,11,13)
InChIKeySZGIMRYWFNAKJW-UHFFFAOYSA-N
XLogP-0.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
The IUPAC name of 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide (CID 39948455) is 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide is COCC(=O)NCCC(=O)N1CCCC1.
What is the InChIKey of 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
The InChIKey is SZGIMRYWFNAKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-15-8-9(13)11-5-4-10(14)12-6-2-3-7-12/h2-8H2,1H3,(H,11,13).
What are the key properties of 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide?
2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide has a molecular weight of 214.26 g/mol, XLogP of -0.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide is sourced from PubChem (CID 39948455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).