1-ethylpyrrolidin-2-one;hydrazine

C6H15N3O — CID 159147234

IUPAC1-ethylpyrrolidin-2-one;hydrazine
SMILESCCN1CCCC1=O.NN
InChIInChI=1S/C6H11NO.H4N2/c1-2-7-5-3-4-6(7)8;1-2/h2-5H2,1H3;1-2H2
InChIKeyKIVJMUYVXSPQQJ-UHFFFAOYSA-N
MW145.21 g/mol
LogP-0.55
Rot. Bonds1

About 1-ethylpyrrolidin-2-one;hydrazine

1-ethylpyrrolidin-2-one;hydrazine (PubChem CID 159147234) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is 1-ethylpyrrolidin-2-one;hydrazine.

Molecular Properties

Compound Name1-ethylpyrrolidin-2-one;hydrazine
PubChem CID159147234
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name1-ethylpyrrolidin-2-one;hydrazine
SMILESCCN1CCCC1=O.NN
InChIInChI=1S/C6H11NO.H4N2/c1-2-7-5-3-4-6(7)8;1-2/h2-5H2,1H3;1-2H2
InChIKeyKIVJMUYVXSPQQJ-UHFFFAOYSA-N
XLogP-0.55
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethylpyrrolidin-2-one;hydrazine?
The IUPAC name of 1-ethylpyrrolidin-2-one;hydrazine (CID 159147234) is 1-ethylpyrrolidin-2-one;hydrazine.
What is the SMILES notation for 1-ethylpyrrolidin-2-one;hydrazine?
The canonical SMILES for 1-ethylpyrrolidin-2-one;hydrazine is CCN1CCCC1=O.NN.
What is the InChIKey of 1-ethylpyrrolidin-2-one;hydrazine?
The InChIKey is KIVJMUYVXSPQQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.H4N2/c1-2-7-5-3-4-6(7)8;1-2/h2-5H2,1H3;1-2H2.
What are the key properties of 1-ethylpyrrolidin-2-one;hydrazine?
1-ethylpyrrolidin-2-one;hydrazine has a molecular weight of 145.21 g/mol, XLogP of -0.55, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylpyrrolidin-2-one;hydrazine is sourced from PubChem (CID 159147234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).