2-(2-methylhydrazinyl)ethyl acetate

C5H12N2O2 — CID 163673934

IUPAC2-(2-methylhydrazinyl)ethyl acetate
SMILESCNNCCOC(C)=O
InChIInChI=1S/C5H12N2O2/c1-5(8)9-4-3-7-6-2/h6-7H,3-4H2,1-2H3
InChIKeyJEZNAPXSJJGPLI-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.73
Rot. Bonds4

About 2-(2-methylhydrazinyl)ethyl acetate

2-(2-methylhydrazinyl)ethyl acetate (PubChem CID 163673934) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 2-(2-methylhydrazinyl)ethyl acetate.

Molecular Properties

Compound Name2-(2-methylhydrazinyl)ethyl acetate
PubChem CID163673934
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name2-(2-methylhydrazinyl)ethyl acetate
SMILESCNNCCOC(C)=O
InChIInChI=1S/C5H12N2O2/c1-5(8)9-4-3-7-6-2/h6-7H,3-4H2,1-2H3
InChIKeyJEZNAPXSJJGPLI-UHFFFAOYSA-N
XLogP-0.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 2-(2-methylhydrazinyl)ethyl acetate?
The IUPAC name of 2-(2-methylhydrazinyl)ethyl acetate (CID 163673934) is 2-(2-methylhydrazinyl)ethyl acetate.
What is the SMILES notation for 2-(2-methylhydrazinyl)ethyl acetate?
The canonical SMILES for 2-(2-methylhydrazinyl)ethyl acetate is CNNCCOC(C)=O.
What is the InChIKey of 2-(2-methylhydrazinyl)ethyl acetate?
The InChIKey is JEZNAPXSJJGPLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-5(8)9-4-3-7-6-2/h6-7H,3-4H2,1-2H3.
What are the key properties of 2-(2-methylhydrazinyl)ethyl acetate?
2-(2-methylhydrazinyl)ethyl acetate has a molecular weight of 132.16 g/mol, XLogP of -0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylhydrazinyl)ethyl acetate is sourced from PubChem (CID 163673934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).