1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine

C15H30N2 — CID 166814888

IUPAC1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine
SMILESCCCCCCCCNNCC1=CCC(C)C1
InChIInChI=1S/C15H30N2/c1-3-4-5-6-7-8-11-16-17-13-15-10-9-14(2)12-15/h10,14,16-17H,3-9,11-13H2,1-2H3
InChIKeyFTJSMAQGKURGSP-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.80
Rot. Bonds10

About 1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine

1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine (PubChem CID 166814888) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine.

Molecular Properties

Compound Name1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine
PubChem CID166814888
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine
SMILESCCCCCCCCNNCC1=CCC(C)C1
InChIInChI=1S/C15H30N2/c1-3-4-5-6-7-8-11-16-17-13-15-10-9-14(2)12-15/h10,14,16-17H,3-9,11-13H2,1-2H3
InChIKeyFTJSMAQGKURGSP-UHFFFAOYSA-N
XLogP3.80
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine?
The IUPAC name of 1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine (CID 166814888) is 1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine.
What is the SMILES notation for 1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine?
The canonical SMILES for 1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine is CCCCCCCCNNCC1=CCC(C)C1.
What is the InChIKey of 1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine?
The InChIKey is FTJSMAQGKURGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-4-5-6-7-8-11-16-17-13-15-10-9-14(2)12-15/h10,14,16-17H,3-9,11-13H2,1-2H3.
What are the key properties of 1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine?
1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine has a molecular weight of 238.42 g/mol, XLogP of 3.80, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methylcyclopenten-1-yl)methyl]-2-octylhydrazine is sourced from PubChem (CID 166814888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).