3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide

C10H19N3O2 — CID 104512815

IUPAC3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide
SMILESCCCC1CC(=O)N(CCC(=O)NN)C1
InChIInChI=1S/C10H19N3O2/c1-2-3-8-6-10(15)13(7-8)5-4-9(14)12-11/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyURSSWQYEJAGNGL-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.01
Rot. Bonds5

About 3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide

3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide (PubChem CID 104512815) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide.

Molecular Properties

Compound Name3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide
PubChem CID104512815
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide
SMILESCCCC1CC(=O)N(CCC(=O)NN)C1
InChIInChI=1S/C10H19N3O2/c1-2-3-8-6-10(15)13(7-8)5-4-9(14)12-11/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyURSSWQYEJAGNGL-UHFFFAOYSA-N
XLogP0.01
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(4-oxopentyl)-4-propylpyrrolidin-2-one
CID 104512085
methyl 4-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanoate
CID 174899063
methyl 2-(2-oxo-4-propylpyrrolidin-1-yl)acetate
CID 104511120
1-(4-aminopentyl)-4-propylpyrrolidin-2-one
CID 104511377
1-[3-(methylamino)butyl]-4-propylpyrrolidin-2-one
CID 104511344
1-(2-ethylphosphanyl-2-oxoethyl)-4-propylpyrrolidin-2-one
CID 143347806
2,2-dimethyl-3-(2-oxo-4-propylpyrrolidin-1-yl)propanoic acid
CID 104511137
1-(3-methyl-5-sulfanylpentyl)-4-propylpyrrolidin-2-one
CID 104512882
ethyl (E)-4-(2-oxo-4-propylpyrrolidin-1-yl)but-2-enoate
CID 104511107
1-[2-hydroxy-3-(methylamino)propyl]-4-propylpyrrolidin-2-one
CID 104511593
2-oxo-4-propylpyrrolidine-1-carboxylic acid
CID 22928680
1-[2-(2-oxo-4-propylpyrrolidin-1-yl)ethyl]triazole-4-carboxylic acid
CID 113421019

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide?
The IUPAC name of 3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide (CID 104512815) is 3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide.
What is the SMILES notation for 3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide?
The canonical SMILES for 3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide is CCCC1CC(=O)N(CCC(=O)NN)C1.
What is the InChIKey of 3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide?
The InChIKey is URSSWQYEJAGNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-3-8-6-10(15)13(7-8)5-4-9(14)12-11/h8H,2-7,11H2,1H3,(H,12,14).
What are the key properties of 3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide?
3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide has a molecular weight of 213.28 g/mol, XLogP of 0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-4-propylpyrrolidin-1-yl)propanehydrazide is sourced from PubChem (CID 104512815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).