methanamine;methylhydrazine

C2H11N3 — CID 159535061

IUPACmethanamine;methylhydrazine
SMILESCN.CNN
InChIInChI=1S/CH6N2.CH5N/c1-3-2;1-2/h3H,2H2,1H3;2H2,1H3
InChIKeyMDMGWRXFIXOTFY-UHFFFAOYSA-N
MW77.13 g/mol
LogP-1.35
Rot. Bonds

About methanamine;methylhydrazine

methanamine;methylhydrazine (PubChem CID 159535061) has the molecular formula C2H11N3 and a molecular weight of 77.13 g/mol. Its IUPAC name is methanamine;methylhydrazine.

Molecular Properties

Compound Namemethanamine;methylhydrazine
PubChem CID159535061
Molecular FormulaC2H11N3
Molecular Weight77.13 g/mol
Exact Mass77.10
IUPAC Namemethanamine;methylhydrazine
SMILESCN.CNN
InChIInChI=1S/CH6N2.CH5N/c1-3-2;1-2/h3H,2H2,1H3;2H2,1H3
InChIKeyMDMGWRXFIXOTFY-UHFFFAOYSA-N
XLogP-1.35
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.13
LogP ≤ 5-1.35
H-Bond Donors ≤ 53
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 methanamine;methylhydrazine?
The IUPAC name of methanamine;methylhydrazine (CID 159535061) is methanamine;methylhydrazine.
What is the SMILES notation for methanamine;methylhydrazine?
The canonical SMILES for methanamine;methylhydrazine is CN.CNN.
What is the InChIKey of methanamine;methylhydrazine?
The InChIKey is MDMGWRXFIXOTFY-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6N2.CH5N/c1-3-2;1-2/h3H,2H2,1H3;2H2,1H3.
What are the key properties of methanamine;methylhydrazine?
methanamine;methylhydrazine has a molecular weight of 77.13 g/mol, XLogP of -1.35, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;methylhydrazine is sourced from PubChem (CID 159535061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).