N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide

C13H25N3O — CID 62273210

IUPACN-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide
SMILESCCN(C)C(=O)CN1CCCC1C1CCCN1
InChIInChI=1S/C13H25N3O/c1-3-15(2)13(17)10-16-9-5-7-12(16)11-6-4-8-14-11/h11-12,14H,3-10H2,1-2H3
InChIKeyDSRZZEOGIBRMBI-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.68
Rot. Bonds4

About N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide

N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide (PubChem CID 62273210) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide
PubChem CID62273210
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide
SMILESCCN(C)C(=O)CN1CCCC1C1CCCN1
InChIInChI=1S/C13H25N3O/c1-3-15(2)13(17)10-16-9-5-7-12(16)11-6-4-8-14-11/h11-12,14H,3-10H2,1-2H3
InChIKeyDSRZZEOGIBRMBI-UHFFFAOYSA-N
XLogP0.68
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide 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-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide?
The IUPAC name of N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide (CID 62273210) is N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide is CCN(C)C(=O)CN1CCCC1C1CCCN1.
What is the InChIKey of N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide?
The InChIKey is DSRZZEOGIBRMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-3-15(2)13(17)10-16-9-5-7-12(16)11-6-4-8-14-11/h11-12,14H,3-10H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide?
N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide has a molecular weight of 239.36 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 62273210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).