3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide

C10H18N2O3 — CID 22387091

IUPAC3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide
SMILESCCCC1CC(=O)N(C(CO)C(N)=O)C1
InChIInChI=1S/C10H18N2O3/c1-2-3-7-4-9(14)12(5-7)8(6-13)10(11)15/h7-8,13H,2-6H2,1H3,(H2,11,15)
InChIKeyQGJOBHUWVDKHBP-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.52
Rot. Bonds5

About 3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide

3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide (PubChem CID 22387091) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide.

Molecular Properties

Compound Name3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide
PubChem CID22387091
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide
SMILESCCCC1CC(=O)N(C(CO)C(N)=O)C1
InChIInChI=1S/C10H18N2O3/c1-2-3-7-4-9(14)12(5-7)8(6-13)10(11)15/h7-8,13H,2-6H2,1H3,(H2,11,15)
InChIKeyQGJOBHUWVDKHBP-UHFFFAOYSA-N
XLogP-0.52
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide?
The IUPAC name of 3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide (CID 22387091) is 3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide.
What is the SMILES notation for 3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide?
The canonical SMILES for 3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide is CCCC1CC(=O)N(C(CO)C(N)=O)C1.
What is the InChIKey of 3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide?
The InChIKey is QGJOBHUWVDKHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-2-3-7-4-9(14)12(5-7)8(6-13)10(11)15/h7-8,13H,2-6H2,1H3,(H2,11,15).
What are the key properties of 3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide?
3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide has a molecular weight of 214.26 g/mol, XLogP of -0.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide is sourced from PubChem (CID 22387091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).