1,1-dimethylhydrazine

C2H8N2 — CID 5976

IUPAC1,1-dimethylhydrazine
SMILESCN(C)N
InChIInChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3
InChIKeyRHUYHJGZWVXEHW-UHFFFAOYSA-N
MW60.10 g/mol
LogP-0.58
Rot. Bonds

About 1,1-dimethylhydrazine

1,1-dimethylhydrazine (PubChem CID 5976) has the molecular formula C2H8N2 and a molecular weight of 60.10 g/mol. Its IUPAC name is 1,1-dimethylhydrazine.

Molecular Properties

Compound Name1,1-dimethylhydrazine
PubChem CID5976
Molecular FormulaC2H8N2
Molecular Weight60.10 g/mol
Exact Mass60.07
IUPAC Name1,1-dimethylhydrazine
SMILESCN(C)N
InChIInChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3
InChIKeyRHUYHJGZWVXEHW-UHFFFAOYSA-N
XLogP-0.58
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.10
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 1,1-dimethylhydrazine?
The IUPAC name of 1,1-dimethylhydrazine (CID 5976) is 1,1-dimethylhydrazine.
What is the SMILES notation for 1,1-dimethylhydrazine?
The canonical SMILES for 1,1-dimethylhydrazine is CN(C)N.
What is the InChIKey of 1,1-dimethylhydrazine?
The InChIKey is RHUYHJGZWVXEHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3.
What are the key properties of 1,1-dimethylhydrazine?
1,1-dimethylhydrazine has a molecular weight of 60.10 g/mol, XLogP of -0.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylhydrazine is sourced from PubChem (CID 5976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).