1-ethyl-1-(2-methylideneoctyl)hydrazine

C11H24N2 — CID 170285105

IUPAC1-ethyl-1-(2-methylideneoctyl)hydrazine
SMILESC=C(CCCCCC)CN(N)CC
InChIInChI=1S/C11H24N2/c1-4-6-7-8-9-11(3)10-13(12)5-2/h3-10,12H2,1-2H3
InChIKeyLKXDICDPMBCQCA-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.71
Rot. Bonds8

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

1-ethyl-1-(2-methylideneoctyl)hydrazine (PubChem CID 170285105) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-ethyl-1-(2-methylideneoctyl)hydrazine.

Molecular Properties

Compound Name1-ethyl-1-(2-methylideneoctyl)hydrazine
PubChem CID170285105
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-ethyl-1-(2-methylideneoctyl)hydrazine
SMILESC=C(CCCCCC)CN(N)CC
InChIInChI=1S/C11H24N2/c1-4-6-7-8-9-11(3)10-13(12)5-2/h3-10,12H2,1-2H3
InChIKeyLKXDICDPMBCQCA-UHFFFAOYSA-N
XLogP2.71
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-ethyl-1-(2-methylideneoctyl)hydrazine 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-(2-methylideneoctyl)hydrazine?
The IUPAC name of 1-ethyl-1-(2-methylideneoctyl)hydrazine (CID 170285105) is 1-ethyl-1-(2-methylideneoctyl)hydrazine.
What is the SMILES notation for 1-ethyl-1-(2-methylideneoctyl)hydrazine?
The canonical SMILES for 1-ethyl-1-(2-methylideneoctyl)hydrazine is C=C(CCCCCC)CN(N)CC.
What is the InChIKey of 1-ethyl-1-(2-methylideneoctyl)hydrazine?
The InChIKey is LKXDICDPMBCQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-6-7-8-9-11(3)10-13(12)5-2/h3-10,12H2,1-2H3.
What are the key properties of 1-ethyl-1-(2-methylideneoctyl)hydrazine?
1-ethyl-1-(2-methylideneoctyl)hydrazine has a molecular weight of 184.33 g/mol, XLogP of 2.71, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(2-methylideneoctyl)hydrazine is sourced from PubChem (CID 170285105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).