(1-ethoxy-4-methylpentan-2-yl)hydrazine

C8H20N2O — CID 105198918

IUPAC(1-ethoxy-4-methylpentan-2-yl)hydrazine
SMILESCCOCC(CC(C)C)NN
InChIInChI=1S/C8H20N2O/c1-4-11-6-8(10-9)5-7(2)3/h7-8,10H,4-6,9H2,1-3H3
InChIKeyUCLABZUWKHRCKW-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.90
Rot. Bonds6

About (1-ethoxy-4-methylpentan-2-yl)hydrazine

(1-ethoxy-4-methylpentan-2-yl)hydrazine (PubChem CID 105198918) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is (1-ethoxy-4-methylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-ethoxy-4-methylpentan-2-yl)hydrazine
PubChem CID105198918
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name(1-ethoxy-4-methylpentan-2-yl)hydrazine
SMILESCCOCC(CC(C)C)NN
InChIInChI=1S/C8H20N2O/c1-4-11-6-8(10-9)5-7(2)3/h7-8,10H,4-6,9H2,1-3H3
InChIKeyUCLABZUWKHRCKW-UHFFFAOYSA-N
XLogP0.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.90
H-Bond Donors ≤ 52
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 (1-ethoxy-4-methylpentan-2-yl)hydrazine?
The IUPAC name of (1-ethoxy-4-methylpentan-2-yl)hydrazine (CID 105198918) is (1-ethoxy-4-methylpentan-2-yl)hydrazine.
What is the SMILES notation for (1-ethoxy-4-methylpentan-2-yl)hydrazine?
The canonical SMILES for (1-ethoxy-4-methylpentan-2-yl)hydrazine is CCOCC(CC(C)C)NN.
What is the InChIKey of (1-ethoxy-4-methylpentan-2-yl)hydrazine?
The InChIKey is UCLABZUWKHRCKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-4-11-6-8(10-9)5-7(2)3/h7-8,10H,4-6,9H2,1-3H3.
What are the key properties of (1-ethoxy-4-methylpentan-2-yl)hydrazine?
(1-ethoxy-4-methylpentan-2-yl)hydrazine has a molecular weight of 160.26 g/mol, XLogP of 0.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-4-methylpentan-2-yl)hydrazine is sourced from PubChem (CID 105198918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).