2-methoxypropanehydrazide

C4H10N2O2 — CID 16641311

IUPAC2-methoxypropanehydrazide
SMILESCOC(C)C(=O)NN
InChIInChI=1S/C4H10N2O2/c1-3(8-2)4(7)6-5/h3H,5H2,1-2H3,(H,6,7)
InChIKeySGCSGQGGDRALGC-UHFFFAOYSA-N
MW118.14 g/mol
LogP-0.99
Rot. Bonds2

About 2-methoxypropanehydrazide

2-methoxypropanehydrazide (PubChem CID 16641311) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 2-methoxypropanehydrazide.

Molecular Properties

Compound Name2-methoxypropanehydrazide
PubChem CID16641311
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC Name2-methoxypropanehydrazide
SMILESCOC(C)C(=O)NN
InChIInChI=1S/C4H10N2O2/c1-3(8-2)4(7)6-5/h3H,5H2,1-2H3,(H,6,7)
InChIKeySGCSGQGGDRALGC-UHFFFAOYSA-N
XLogP-0.99
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-0.99
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'}

Analyze 2-methoxypropanehydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxypropanehydrazide?
The IUPAC name of 2-methoxypropanehydrazide (CID 16641311) is 2-methoxypropanehydrazide.
What is the SMILES notation for 2-methoxypropanehydrazide?
The canonical SMILES for 2-methoxypropanehydrazide is COC(C)C(=O)NN.
What is the InChIKey of 2-methoxypropanehydrazide?
The InChIKey is SGCSGQGGDRALGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2/c1-3(8-2)4(7)6-5/h3H,5H2,1-2H3,(H,6,7).
What are the key properties of 2-methoxypropanehydrazide?
2-methoxypropanehydrazide has a molecular weight of 118.14 g/mol, XLogP of -0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypropanehydrazide is sourced from PubChem (CID 16641311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).