1-(2-adamantyl)octylhydrazine

C18H34N2 — CID 105293660

IUPAC1-(2-adamantyl)octylhydrazine
SMILESCCCCCCCC(NN)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C18H34N2/c1-2-3-4-5-6-7-17(20-19)18-15-9-13-8-14(11-15)12-16(18)10-13/h13-18,20H,2-12,19H2,1H3
InChIKeyCRVJOFGLSSWVLB-UHFFFAOYSA-N
MW278.48 g/mol
LogP4.25
Rot. Bonds8

About 1-(2-adamantyl)octylhydrazine

1-(2-adamantyl)octylhydrazine (PubChem CID 105293660) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is 1-(2-adamantyl)octylhydrazine.

Molecular Properties

Compound Name1-(2-adamantyl)octylhydrazine
PubChem CID105293660
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name1-(2-adamantyl)octylhydrazine
SMILESCCCCCCCC(NN)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C18H34N2/c1-2-3-4-5-6-7-17(20-19)18-15-9-13-8-14(11-15)12-16(18)10-13/h13-18,20H,2-12,19H2,1H3
InChIKeyCRVJOFGLSSWVLB-UHFFFAOYSA-N
XLogP4.25
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 54.25
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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Frequently Asked Questions

What is the IUPAC name of 1-(2-adamantyl)octylhydrazine?
The IUPAC name of 1-(2-adamantyl)octylhydrazine (CID 105293660) is 1-(2-adamantyl)octylhydrazine.
What is the SMILES notation for 1-(2-adamantyl)octylhydrazine?
The canonical SMILES for 1-(2-adamantyl)octylhydrazine is CCCCCCCC(NN)C1C2CC3CC(C2)CC1C3.
What is the InChIKey of 1-(2-adamantyl)octylhydrazine?
The InChIKey is CRVJOFGLSSWVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-2-3-4-5-6-7-17(20-19)18-15-9-13-8-14(11-15)12-16(18)10-13/h13-18,20H,2-12,19H2,1H3.
What are the key properties of 1-(2-adamantyl)octylhydrazine?
1-(2-adamantyl)octylhydrazine has a molecular weight of 278.48 g/mol, XLogP of 4.25, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-adamantyl)octylhydrazine is sourced from PubChem (CID 105293660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).