4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide

C11H20N2O2 — CID 67368663

IUPAC4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide
SMILESCCCC1CC(=O)N(CCCC(N)=O)C1
InChIInChI=1S/C11H20N2O2/c1-2-4-9-7-11(15)13(8-9)6-3-5-10(12)14/h9H,2-8H2,1H3,(H2,12,14)
InChIKeyMFJPGNDUZDOYQR-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.90
Rot. Bonds6

About 4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide

4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide (PubChem CID 67368663) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide.

Molecular Properties

Compound Name4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide
PubChem CID67368663
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide
SMILESCCCC1CC(=O)N(CCCC(N)=O)C1
InChIInChI=1S/C11H20N2O2/c1-2-4-9-7-11(15)13(8-9)6-3-5-10(12)14/h9H,2-8H2,1H3,(H2,12,14)
InChIKeyMFJPGNDUZDOYQR-UHFFFAOYSA-N
XLogP0.90
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide?
The IUPAC name of 4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide (CID 67368663) is 4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide.
What is the SMILES notation for 4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide?
The canonical SMILES for 4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide is CCCC1CC(=O)N(CCCC(N)=O)C1.
What is the InChIKey of 4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide?
The InChIKey is MFJPGNDUZDOYQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-4-9-7-11(15)13(8-9)6-3-5-10(12)14/h9H,2-8H2,1H3,(H2,12,14).
What are the key properties of 4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide?
4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide has a molecular weight of 212.29 g/mol, XLogP of 0.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-4-propylpyrrolidin-1-yl)butanamide is sourced from PubChem (CID 67368663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).