1-bromo-1-methylhydrazine

CH5BrN2 — CID 87248062

IUPAC1-bromo-1-methylhydrazine
SMILESCN(N)Br
InChIInChI=1S/CH5BrN2/c1-4(2)3/h3H2,1H3
InChIKeyZJLWCGPKKRQUSO-UHFFFAOYSA-N
MW124.97 g/mol
LogP0.10
Rot. Bonds

About 1-bromo-1-methylhydrazine

1-bromo-1-methylhydrazine (PubChem CID 87248062) has the molecular formula CH5BrN2 and a molecular weight of 124.97 g/mol. Its IUPAC name is 1-bromo-1-methylhydrazine.

Molecular Properties

Compound Name1-bromo-1-methylhydrazine
PubChem CID87248062
Molecular FormulaCH5BrN2
Molecular Weight124.97 g/mol
Exact Mass123.96
IUPAC Name1-bromo-1-methylhydrazine
SMILESCN(N)Br
InChIInChI=1S/CH5BrN2/c1-4(2)3/h3H2,1H3
InChIKeyZJLWCGPKKRQUSO-UHFFFAOYSA-N
XLogP0.10
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.97
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', '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-bromo-1-methylhydrazine?
The IUPAC name of 1-bromo-1-methylhydrazine (CID 87248062) is 1-bromo-1-methylhydrazine.
What is the SMILES notation for 1-bromo-1-methylhydrazine?
The canonical SMILES for 1-bromo-1-methylhydrazine is CN(N)Br.
What is the InChIKey of 1-bromo-1-methylhydrazine?
The InChIKey is ZJLWCGPKKRQUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5BrN2/c1-4(2)3/h3H2,1H3.
What are the key properties of 1-bromo-1-methylhydrazine?
1-bromo-1-methylhydrazine has a molecular weight of 124.97 g/mol, XLogP of 0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-1-methylhydrazine is sourced from PubChem (CID 87248062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).