11-octyl-7,11-diazaspiro[5.6]dodecane

C18H36N2 — CID 64859395

IUPAC11-octyl-7,11-diazaspiro[5.6]dodecane
SMILESCCCCCCCCN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C18H36N2/c1-2-3-4-5-6-10-15-20-16-11-14-19-18(17-20)12-8-7-9-13-18/h19H,2-17H2,1H3
InChIKeyBZAKGVVDWNLPAT-UHFFFAOYSA-N
MW280.50 g/mol
LogP4.35
Rot. Bonds7

About 11-octyl-7,11-diazaspiro[5.6]dodecane

11-octyl-7,11-diazaspiro[5.6]dodecane (PubChem CID 64859395) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 11-octyl-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-octyl-7,11-diazaspiro[5.6]dodecane
PubChem CID64859395
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name11-octyl-7,11-diazaspiro[5.6]dodecane
SMILESCCCCCCCCN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C18H36N2/c1-2-3-4-5-6-10-15-20-16-11-14-19-18(17-20)12-8-7-9-13-18/h19H,2-17H2,1H3
InChIKeyBZAKGVVDWNLPAT-UHFFFAOYSA-N
XLogP4.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 11-octyl-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-octyl-7,11-diazaspiro[5.6]dodecane (CID 64859395) is 11-octyl-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-octyl-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-octyl-7,11-diazaspiro[5.6]dodecane is CCCCCCCCN1CCCNC2(CCCCC2)C1.
What is the InChIKey of 11-octyl-7,11-diazaspiro[5.6]dodecane?
The InChIKey is BZAKGVVDWNLPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-2-3-4-5-6-10-15-20-16-11-14-19-18(17-20)12-8-7-9-13-18/h19H,2-17H2,1H3.
What are the key properties of 11-octyl-7,11-diazaspiro[5.6]dodecane?
11-octyl-7,11-diazaspiro[5.6]dodecane has a molecular weight of 280.50 g/mol, XLogP of 4.35, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-octyl-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 64859395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).