N-ethyl-N-pyrrolidin-3-ylacetamide

C8H16N2O — CID 2756274

IUPACN-ethyl-N-pyrrolidin-3-ylacetamide
SMILESCCN(C(C)=O)C1CCNC1
InChIInChI=1S/C8H16N2O/c1-3-10(7(2)11)8-4-5-9-6-8/h8-9H,3-6H2,1-2H3
InChIKeyNHMWGGURJSUYGU-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.22
Rot. Bonds2

About N-ethyl-N-pyrrolidin-3-ylacetamide

N-ethyl-N-pyrrolidin-3-ylacetamide (PubChem CID 2756274) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-ethyl-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-ethyl-N-pyrrolidin-3-ylacetamide
PubChem CID2756274
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-ethyl-N-pyrrolidin-3-ylacetamide
SMILESCCN(C(C)=O)C1CCNC1
InChIInChI=1S/C8H16N2O/c1-3-10(7(2)11)8-4-5-9-6-8/h8-9H,3-6H2,1-2H3
InChIKeyNHMWGGURJSUYGU-UHFFFAOYSA-N
XLogP0.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-pyrrolidin-3-ylacetamide?
The IUPAC name of N-ethyl-N-pyrrolidin-3-ylacetamide (CID 2756274) is N-ethyl-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-ethyl-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-ethyl-N-pyrrolidin-3-ylacetamide is CCN(C(C)=O)C1CCNC1.
What is the InChIKey of N-ethyl-N-pyrrolidin-3-ylacetamide?
The InChIKey is NHMWGGURJSUYGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-10(7(2)11)8-4-5-9-6-8/h8-9H,3-6H2,1-2H3.
What are the key properties of N-ethyl-N-pyrrolidin-3-ylacetamide?
N-ethyl-N-pyrrolidin-3-ylacetamide has a molecular weight of 156.23 g/mol, XLogP of 0.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 2756274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).