1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine

C15H30N2 — CID 105293611

IUPAC1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine
SMILESCCCCCCCC(NN)C1C2CCCCC21
InChIInChI=1S/C15H30N2/c1-2-3-4-5-6-11-14(17-16)15-12-9-7-8-10-13(12)15/h12-15,17H,2-11,16H2,1H3
InChIKeyVVTLDBUQYBKOFV-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.62
Rot. Bonds8

About 1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine

1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine (PubChem CID 105293611) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine.

Molecular Properties

Compound Name1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine
PubChem CID105293611
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine
SMILESCCCCCCCC(NN)C1C2CCCCC21
InChIInChI=1S/C15H30N2/c1-2-3-4-5-6-11-14(17-16)15-12-9-7-8-10-13(12)15/h12-15,17H,2-11,16H2,1H3
InChIKeyVVTLDBUQYBKOFV-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.62
H-Bond Donors ≤ 52
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-cycloheptyldodecylhydrazine
CID 105330602
1-(6-bicyclo[3.1.0]hexanyl)-N-ethyloctan-1-amine
CID 115832332
1-cyclohexylhexylhydrazine
CID 105201926
1-(2-adamantyl)octylhydrazine
CID 105293660
1-(oxan-2-yl)heptylhydrazine
CID 105293967
1-(thian-2-yl)nonylhydrazine
CID 105255737
1-(4-methylcyclohexyl)octylhydrazine
CID 105210539
1-(2-methylcyclopentyl)heptylhydrazine
CID 107193564
1-(2,2-dimethylcyclohexyl)decylhydrazine
CID 107193551
1-(7-bicyclo[4.1.0]heptanyl)undecan-1-ol
CID 115789193
1-(2-methylcyclopropyl)octylhydrazine
CID 105234832
1-(4-ethylcyclohexyl)nonylhydrazine
CID 105231419

Frequently Asked Questions

What is the IUPAC name of 1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine?
The IUPAC name of 1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine (CID 105293611) is 1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine.
What is the SMILES notation for 1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine?
The canonical SMILES for 1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine is CCCCCCCC(NN)C1C2CCCCC21.
What is the InChIKey of 1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine?
The InChIKey is VVTLDBUQYBKOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-3-4-5-6-11-14(17-16)15-12-9-7-8-10-13(12)15/h12-15,17H,2-11,16H2,1H3.
What are the key properties of 1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine?
1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine has a molecular weight of 238.42 g/mol, XLogP of 3.62, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bicyclo[4.1.0]heptanyl)octylhydrazine is sourced from PubChem (CID 105293611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).