2-(2-methylidenepyrrolidin-1-yl)propanamide

C8H14N2O — CID 67475144

IUPAC2-(2-methylidenepyrrolidin-1-yl)propanamide
SMILESC=C1CCCN1C(C)C(N)=O
InChIInChI=1S/C8H14N2O/c1-6-4-3-5-10(6)7(2)8(9)11/h7H,1,3-5H2,2H3,(H2,9,11)
InChIKeyFAQZMPXCYIFKMV-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.47
Rot. Bonds2

About 2-(2-methylidenepyrrolidin-1-yl)propanamide

2-(2-methylidenepyrrolidin-1-yl)propanamide (PubChem CID 67475144) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-(2-methylidenepyrrolidin-1-yl)propanamide.

Molecular Properties

Compound Name2-(2-methylidenepyrrolidin-1-yl)propanamide
PubChem CID67475144
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2-(2-methylidenepyrrolidin-1-yl)propanamide
SMILESC=C1CCCN1C(C)C(N)=O
InChIInChI=1S/C8H14N2O/c1-6-4-3-5-10(6)7(2)8(9)11/h7H,1,3-5H2,2H3,(H2,9,11)
InChIKeyFAQZMPXCYIFKMV-UHFFFAOYSA-N
XLogP0.47
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-methylidenepyrrolidin-1-yl)propanamide 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 2-(2-methylidenepyrrolidin-1-yl)propanamide?
The IUPAC name of 2-(2-methylidenepyrrolidin-1-yl)propanamide (CID 67475144) is 2-(2-methylidenepyrrolidin-1-yl)propanamide.
What is the SMILES notation for 2-(2-methylidenepyrrolidin-1-yl)propanamide?
The canonical SMILES for 2-(2-methylidenepyrrolidin-1-yl)propanamide is C=C1CCCN1C(C)C(N)=O.
What is the InChIKey of 2-(2-methylidenepyrrolidin-1-yl)propanamide?
The InChIKey is FAQZMPXCYIFKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-6-4-3-5-10(6)7(2)8(9)11/h7H,1,3-5H2,2H3,(H2,9,11).
What are the key properties of 2-(2-methylidenepyrrolidin-1-yl)propanamide?
2-(2-methylidenepyrrolidin-1-yl)propanamide has a molecular weight of 154.21 g/mol, XLogP of 0.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylidenepyrrolidin-1-yl)propanamide is sourced from PubChem (CID 67475144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).