N-acetyl-N-pyrrolidin-1-ylacetamide

C8H14N2O2 — CID 54382431

IUPACN-acetyl-N-pyrrolidin-1-ylacetamide
SMILESCC(=O)N(C(C)=O)N1CCCC1
InChIInChI=1S/C8H14N2O2/c1-7(11)10(8(2)12)9-5-3-4-6-9/h3-6H2,1-2H3
InChIKeyVAWBKFPPOZYESN-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.39
Rot. Bonds1

About N-acetyl-N-pyrrolidin-1-ylacetamide

N-acetyl-N-pyrrolidin-1-ylacetamide (PubChem CID 54382431) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-acetyl-N-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-acetyl-N-pyrrolidin-1-ylacetamide
PubChem CID54382431
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN-acetyl-N-pyrrolidin-1-ylacetamide
SMILESCC(=O)N(C(C)=O)N1CCCC1
InChIInChI=1S/C8H14N2O2/c1-7(11)10(8(2)12)9-5-3-4-6-9/h3-6H2,1-2H3
InChIKeyVAWBKFPPOZYESN-UHFFFAOYSA-N
XLogP0.39
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-acetyl-N-pyrrolidin-1-ylacetamide 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 N-acetyl-N-pyrrolidin-1-ylacetamide?
The IUPAC name of N-acetyl-N-pyrrolidin-1-ylacetamide (CID 54382431) is N-acetyl-N-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-acetyl-N-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-acetyl-N-pyrrolidin-1-ylacetamide is CC(=O)N(C(C)=O)N1CCCC1.
What is the InChIKey of N-acetyl-N-pyrrolidin-1-ylacetamide?
The InChIKey is VAWBKFPPOZYESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-7(11)10(8(2)12)9-5-3-4-6-9/h3-6H2,1-2H3.
What are the key properties of N-acetyl-N-pyrrolidin-1-ylacetamide?
N-acetyl-N-pyrrolidin-1-ylacetamide has a molecular weight of 170.21 g/mol, XLogP of 0.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 54382431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).