N-(2-pyrrolidin-1-ylethyl)butanamide

C10H20N2O — CID 59519151

IUPACN-(2-pyrrolidin-1-ylethyl)butanamide
SMILESCCCC(=O)NCCN1CCCC1
InChIInChI=1S/C10H20N2O/c1-2-5-10(13)11-6-9-12-7-3-4-8-12/h2-9H2,1H3,(H,11,13)
InChIKeyHGLILCJNEKJFBO-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds5

About N-(2-pyrrolidin-1-ylethyl)butanamide

N-(2-pyrrolidin-1-ylethyl)butanamide (PubChem CID 59519151) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylethyl)butanamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylethyl)butanamide
PubChem CID59519151
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(2-pyrrolidin-1-ylethyl)butanamide
SMILESCCCC(=O)NCCN1CCCC1
InChIInChI=1S/C10H20N2O/c1-2-5-10(13)11-6-9-12-7-3-4-8-12/h2-9H2,1H3,(H,11,13)
InChIKeyHGLILCJNEKJFBO-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-pyrrolidin-1-ylethyl)butanamide 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-(2-pyrrolidin-1-ylethyl)butanamide?
The IUPAC name of N-(2-pyrrolidin-1-ylethyl)butanamide (CID 59519151) is N-(2-pyrrolidin-1-ylethyl)butanamide.
What is the SMILES notation for N-(2-pyrrolidin-1-ylethyl)butanamide?
The canonical SMILES for N-(2-pyrrolidin-1-ylethyl)butanamide is CCCC(=O)NCCN1CCCC1.
What is the InChIKey of N-(2-pyrrolidin-1-ylethyl)butanamide?
The InChIKey is HGLILCJNEKJFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-5-10(13)11-6-9-12-7-3-4-8-12/h2-9H2,1H3,(H,11,13).
What are the key properties of N-(2-pyrrolidin-1-ylethyl)butanamide?
N-(2-pyrrolidin-1-ylethyl)butanamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylethyl)butanamide is sourced from PubChem (CID 59519151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).