N-methyl-N-pyrrolidin-1-ylacetamide

C7H14N2O — CID 22061284

IUPACN-methyl-N-pyrrolidin-1-ylacetamide
SMILESCC(=O)N(C)N1CCCC1
InChIInChI=1S/C7H14N2O/c1-7(10)8(2)9-5-3-4-6-9/h3-6H2,1-2H3
InChIKeyZNAPUURHGBVOJR-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.48
Rot. Bonds1

About N-methyl-N-pyrrolidin-1-ylacetamide

N-methyl-N-pyrrolidin-1-ylacetamide (PubChem CID 22061284) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methyl-N-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-pyrrolidin-1-ylacetamide
PubChem CID22061284
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methyl-N-pyrrolidin-1-ylacetamide
SMILESCC(=O)N(C)N1CCCC1
InChIInChI=1S/C7H14N2O/c1-7(10)8(2)9-5-3-4-6-9/h3-6H2,1-2H3
InChIKeyZNAPUURHGBVOJR-UHFFFAOYSA-N
XLogP0.48
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyrrolidin-1-ylacetamide?
The IUPAC name of N-methyl-N-pyrrolidin-1-ylacetamide (CID 22061284) is N-methyl-N-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-methyl-N-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-methyl-N-pyrrolidin-1-ylacetamide is CC(=O)N(C)N1CCCC1.
What is the InChIKey of N-methyl-N-pyrrolidin-1-ylacetamide?
The InChIKey is ZNAPUURHGBVOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-7(10)8(2)9-5-3-4-6-9/h3-6H2,1-2H3.
What are the key properties of N-methyl-N-pyrrolidin-1-ylacetamide?
N-methyl-N-pyrrolidin-1-ylacetamide has a molecular weight of 142.20 g/mol, XLogP of 0.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 22061284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).