methoxyhydrazine;hydrate

CH8N2O2 — CID 174488979

IUPACmethoxyhydrazine;hydrate
SMILESCONN.O
InChIInChI=1S/CH6N2O.H2O/c1-4-3-2;/h3H,2H2,1H3;1H2
InChIKeyGUABADNVTPVBMV-UHFFFAOYSA-N
MW80.09 g/mol
LogP-1.81
Rot. Bonds1

About methoxyhydrazine;hydrate

methoxyhydrazine;hydrate (PubChem CID 174488979) has the molecular formula CH8N2O2 and a molecular weight of 80.09 g/mol. Its IUPAC name is methoxyhydrazine;hydrate.

Molecular Properties

Compound Namemethoxyhydrazine;hydrate
PubChem CID174488979
Molecular FormulaCH8N2O2
Molecular Weight80.09 g/mol
Exact Mass80.06
IUPAC Namemethoxyhydrazine;hydrate
SMILESCONN.O
InChIInChI=1S/CH6N2O.H2O/c1-4-3-2;/h3H,2H2,1H3;1H2
InChIKeyGUABADNVTPVBMV-UHFFFAOYSA-N
XLogP-1.81
TPSA78.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.09
LogP ≤ 5-1.81
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'}

Analyze methoxyhydrazine;hydrate 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 methoxyhydrazine;hydrate?
The IUPAC name of methoxyhydrazine;hydrate (CID 174488979) is methoxyhydrazine;hydrate.
What is the SMILES notation for methoxyhydrazine;hydrate?
The canonical SMILES for methoxyhydrazine;hydrate is CONN.O.
What is the InChIKey of methoxyhydrazine;hydrate?
The InChIKey is GUABADNVTPVBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6N2O.H2O/c1-4-3-2;/h3H,2H2,1H3;1H2.
What are the key properties of methoxyhydrazine;hydrate?
methoxyhydrazine;hydrate has a molecular weight of 80.09 g/mol, XLogP of -1.81, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyhydrazine;hydrate is sourced from PubChem (CID 174488979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).