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Octamoxin

C8H20N2 — CID 20811

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACoctan-2-ylhydrazine
SMILESCCCCCCC(C)NN
InChIInChI=1S/C8H20N2/c1-3-4-5-6-7-8(2)10-9/h8,10H,3-7,9H2,1-2H3
InChIKeyFODQIVGFADUBKE-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.81
Rot. Bonds6

About Octamoxin

Octamoxin (PubChem CID 20811) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is octan-2-ylhydrazine.

Molecular Properties

Compound NameOctamoxin
PubChem CID20811
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Nameoctan-2-ylhydrazine
SMILESCCCCCCC(C)NN
InChIInChI=1S/C8H20N2/c1-3-4-5-6-7-8(2)10-9/h8,10H,3-7,9H2,1-2H3
InChIKeyFODQIVGFADUBKE-UHFFFAOYSA-N
XLogP1.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.81
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

Frequently Asked Questions

What is the IUPAC name of Octamoxin?
The IUPAC name of Octamoxin (CID 20811) is octan-2-ylhydrazine.
What is the SMILES notation for Octamoxin?
The canonical SMILES for Octamoxin is CCCCCCC(C)NN.
What is the InChIKey of Octamoxin?
The InChIKey is FODQIVGFADUBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-3-4-5-6-7-8(2)10-9/h8,10H,3-7,9H2,1-2H3.
What are the key properties of Octamoxin?
Octamoxin has a molecular weight of 144.26 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Octamoxin is sourced from PubChem (CID 20811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.