1-ethyl-1-hex-3-en-3-ylhydrazine

C8H18N2 — CID 90711193

IUPAC1-ethyl-1-hex-3-en-3-ylhydrazine
SMILESCCC=C(CC)N(N)CC
InChIInChI=1S/C8H18N2/c1-4-7-8(5-2)10(9)6-3/h7H,4-6,9H2,1-3H3
InChIKeyPMYGNJQAGFSHGL-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.89
Rot. Bonds4

About 1-ethyl-1-hex-3-en-3-ylhydrazine

1-ethyl-1-hex-3-en-3-ylhydrazine (PubChem CID 90711193) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-ethyl-1-hex-3-en-3-ylhydrazine.

Molecular Properties

Compound Name1-ethyl-1-hex-3-en-3-ylhydrazine
PubChem CID90711193
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-ethyl-1-hex-3-en-3-ylhydrazine
SMILESCCC=C(CC)N(N)CC
InChIInChI=1S/C8H18N2/c1-4-7-8(5-2)10(9)6-3/h7H,4-6,9H2,1-3H3
InChIKeyPMYGNJQAGFSHGL-UHFFFAOYSA-N
XLogP1.89
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.89
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'}

Analyze 1-ethyl-1-hex-3-en-3-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-hex-3-en-3-ylhydrazine?
The IUPAC name of 1-ethyl-1-hex-3-en-3-ylhydrazine (CID 90711193) is 1-ethyl-1-hex-3-en-3-ylhydrazine.
What is the SMILES notation for 1-ethyl-1-hex-3-en-3-ylhydrazine?
The canonical SMILES for 1-ethyl-1-hex-3-en-3-ylhydrazine is CCC=C(CC)N(N)CC.
What is the InChIKey of 1-ethyl-1-hex-3-en-3-ylhydrazine?
The InChIKey is PMYGNJQAGFSHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-4-7-8(5-2)10(9)6-3/h7H,4-6,9H2,1-3H3.
What are the key properties of 1-ethyl-1-hex-3-en-3-ylhydrazine?
1-ethyl-1-hex-3-en-3-ylhydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-hex-3-en-3-ylhydrazine is sourced from PubChem (CID 90711193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).