1-ethyl-1-methylhydrazine

C3H10N2 — CID 12754268

IUPAC1-ethyl-1-methylhydrazine
SMILESCCN(C)N
InChIInChI=1S/C3H10N2/c1-3-5(2)4/h3-4H2,1-2H3
InChIKeyZFSFKYIBIOKXKI-UHFFFAOYSA-N
MW74.13 g/mol
LogP-0.19
Rot. Bonds1

About 1-ethyl-1-methylhydrazine

1-ethyl-1-methylhydrazine (PubChem CID 12754268) has the molecular formula C3H10N2 and a molecular weight of 74.13 g/mol. Its IUPAC name is 1-ethyl-1-methylhydrazine.

Molecular Properties

Compound Name1-ethyl-1-methylhydrazine
PubChem CID12754268
Molecular FormulaC3H10N2
Molecular Weight74.13 g/mol
Exact Mass74.08
IUPAC Name1-ethyl-1-methylhydrazine
SMILESCCN(C)N
InChIInChI=1S/C3H10N2/c1-3-5(2)4/h3-4H2,1-2H3
InChIKeyZFSFKYIBIOKXKI-UHFFFAOYSA-N
XLogP-0.19
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.13
LogP ≤ 5-0.19
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-ethyl-1-methylhydrazine?
The IUPAC name of 1-ethyl-1-methylhydrazine (CID 12754268) is 1-ethyl-1-methylhydrazine.
What is the SMILES notation for 1-ethyl-1-methylhydrazine?
The canonical SMILES for 1-ethyl-1-methylhydrazine is CCN(C)N.
What is the InChIKey of 1-ethyl-1-methylhydrazine?
The InChIKey is ZFSFKYIBIOKXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2/c1-3-5(2)4/h3-4H2,1-2H3.
What are the key properties of 1-ethyl-1-methylhydrazine?
1-ethyl-1-methylhydrazine has a molecular weight of 74.13 g/mol, XLogP of -0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-methylhydrazine is sourced from PubChem (CID 12754268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).