2-pyrrolidin-1-yloxyacetamide

C6H12N2O2 — CID 90203614

IUPAC2-pyrrolidin-1-yloxyacetamide
SMILESNC(=O)CON1CCCC1
InChIInChI=1S/C6H12N2O2/c7-6(9)5-10-8-3-1-2-4-8/h1-5H2,(H2,7,9)
InChIKeyCNJCVNMDKSFOPI-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.50
Rot. Bonds3

About 2-pyrrolidin-1-yloxyacetamide

2-pyrrolidin-1-yloxyacetamide (PubChem CID 90203614) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-pyrrolidin-1-yloxyacetamide.

Molecular Properties

Compound Name2-pyrrolidin-1-yloxyacetamide
PubChem CID90203614
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name2-pyrrolidin-1-yloxyacetamide
SMILESNC(=O)CON1CCCC1
InChIInChI=1S/C6H12N2O2/c7-6(9)5-10-8-3-1-2-4-8/h1-5H2,(H2,7,9)
InChIKeyCNJCVNMDKSFOPI-UHFFFAOYSA-N
XLogP-0.50
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-1-yloxyacetamide?
The IUPAC name of 2-pyrrolidin-1-yloxyacetamide (CID 90203614) is 2-pyrrolidin-1-yloxyacetamide.
What is the SMILES notation for 2-pyrrolidin-1-yloxyacetamide?
The canonical SMILES for 2-pyrrolidin-1-yloxyacetamide is NC(=O)CON1CCCC1.
What is the InChIKey of 2-pyrrolidin-1-yloxyacetamide?
The InChIKey is CNJCVNMDKSFOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-6(9)5-10-8-3-1-2-4-8/h1-5H2,(H2,7,9).
What are the key properties of 2-pyrrolidin-1-yloxyacetamide?
2-pyrrolidin-1-yloxyacetamide has a molecular weight of 144.17 g/mol, XLogP of -0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-1-yloxyacetamide is sourced from PubChem (CID 90203614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).