6-methylideneoctan-4-ylhydrazine

C9H20N2 — CID 105202265

IUPAC6-methylideneoctan-4-ylhydrazine
SMILESC=C(CC)CC(CCC)NN
InChIInChI=1S/C9H20N2/c1-4-6-9(11-10)7-8(3)5-2/h9,11H,3-7,10H2,1-2H3
InChIKeyCREWXVZDHKNEKV-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.97
Rot. Bonds6

About 6-methylideneoctan-4-ylhydrazine

6-methylideneoctan-4-ylhydrazine (PubChem CID 105202265) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 6-methylideneoctan-4-ylhydrazine.

Molecular Properties

Compound Name6-methylideneoctan-4-ylhydrazine
PubChem CID105202265
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name6-methylideneoctan-4-ylhydrazine
SMILESC=C(CC)CC(CCC)NN
InChIInChI=1S/C9H20N2/c1-4-6-9(11-10)7-8(3)5-2/h9,11H,3-7,10H2,1-2H3
InChIKeyCREWXVZDHKNEKV-UHFFFAOYSA-N
XLogP1.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(5R)-5-fluoro-2-methylideneheptyl]hydrazine
CID 89952073
4-Amyl-5-hexylpyrazoline
CID 129783450
(1,1,1-Trifluoro-6-methylhept-6-en-3-yl)hydrazine
CID 105205974
(1,1,1-Trifluoro-5-methylideneheptan-3-yl)hydrazine
CID 105206136
(1,1,1-Trifluoro-7-methyloct-7-en-4-yl)hydrazine
CID 105248965
(7,7,7-Trifluoro-2-methylhept-1-en-4-yl)hydrazine
CID 105249070
(1,1,1-Trifluoro-6-methylideneoctan-4-yl)hydrazine
CID 105249074
7-Methyloct-7-ene-1,5-diamine
CID 53756348
1-Octadec-1-en-9-yl-2-propylhydrazine
CID 54272685
Oct-1-en-4-ylhydrazine
CID 87148365
Oct-1-en-3-ylhydrazine
CID 88379535
2-Methylhept-1-ene;pentylhydrazine
CID 88381175

Frequently Asked Questions

What is the IUPAC name of 6-methylideneoctan-4-ylhydrazine?
The IUPAC name of 6-methylideneoctan-4-ylhydrazine (CID 105202265) is 6-methylideneoctan-4-ylhydrazine.
What is the SMILES notation for 6-methylideneoctan-4-ylhydrazine?
The canonical SMILES for 6-methylideneoctan-4-ylhydrazine is C=C(CC)CC(CCC)NN.
What is the InChIKey of 6-methylideneoctan-4-ylhydrazine?
The InChIKey is CREWXVZDHKNEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-6-9(11-10)7-8(3)5-2/h9,11H,3-7,10H2,1-2H3.
What are the key properties of 6-methylideneoctan-4-ylhydrazine?
6-methylideneoctan-4-ylhydrazine has a molecular weight of 156.27 g/mol, XLogP of 1.97, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylideneoctan-4-ylhydrazine is sourced from PubChem (CID 105202265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).