1-ethyl-1-(2-methylpropyl)hydrazine

C6H16N2 — CID 552157

IUPAC1-ethyl-1-(2-methylpropyl)hydrazine
SMILESCCN(N)CC(C)C
InChIInChI=1S/C6H16N2/c1-4-8(7)5-6(2)3/h6H,4-5,7H2,1-3H3
InChIKeySRPRMXWUMUHGED-UHFFFAOYSA-N
MW116.21 g/mol
LogP0.84
Rot. Bonds3

About 1-ethyl-1-(2-methylpropyl)hydrazine

1-ethyl-1-(2-methylpropyl)hydrazine (PubChem CID 552157) has the molecular formula C6H16N2 and a molecular weight of 116.21 g/mol. Its IUPAC name is 1-ethyl-1-(2-methylpropyl)hydrazine.

Molecular Properties

Compound Name1-ethyl-1-(2-methylpropyl)hydrazine
PubChem CID552157
Molecular FormulaC6H16N2
Molecular Weight116.21 g/mol
Exact Mass116.13
IUPAC Name1-ethyl-1-(2-methylpropyl)hydrazine
SMILESCCN(N)CC(C)C
InChIInChI=1S/C6H16N2/c1-4-8(7)5-6(2)3/h6H,4-5,7H2,1-3H3
InChIKeySRPRMXWUMUHGED-UHFFFAOYSA-N
XLogP0.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.21
LogP ≤ 50.84
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-(2-methylpropyl)hydrazine?
The IUPAC name of 1-ethyl-1-(2-methylpropyl)hydrazine (CID 552157) is 1-ethyl-1-(2-methylpropyl)hydrazine.
What is the SMILES notation for 1-ethyl-1-(2-methylpropyl)hydrazine?
The canonical SMILES for 1-ethyl-1-(2-methylpropyl)hydrazine is CCN(N)CC(C)C.
What is the InChIKey of 1-ethyl-1-(2-methylpropyl)hydrazine?
The InChIKey is SRPRMXWUMUHGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2/c1-4-8(7)5-6(2)3/h6H,4-5,7H2,1-3H3.
What are the key properties of 1-ethyl-1-(2-methylpropyl)hydrazine?
1-ethyl-1-(2-methylpropyl)hydrazine has a molecular weight of 116.21 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(2-methylpropyl)hydrazine is sourced from PubChem (CID 552157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).