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

C16H32N2 — CID 64859041

IUPAC11-hexyl-7,11-diazaspiro[5.6]dodecane
SMILESCCCCCCN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C16H32N2/c1-2-3-4-8-13-18-14-9-12-17-16(15-18)10-6-5-7-11-16/h17H,2-15H2,1H3
InChIKeySBXNYDYKTZROAI-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.56
Rot. Bonds5

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

11-hexyl-7,11-diazaspiro[5.6]dodecane (PubChem CID 64859041) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 11-hexyl-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-hexyl-7,11-diazaspiro[5.6]dodecane
PubChem CID64859041
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name11-hexyl-7,11-diazaspiro[5.6]dodecane
SMILESCCCCCCN1CCCNC2(CCCCC2)C1
InChIInChI=1S/C16H32N2/c1-2-3-4-8-13-18-14-9-12-17-16(15-18)10-6-5-7-11-16/h17H,2-15H2,1H3
InChIKeySBXNYDYKTZROAI-UHFFFAOYSA-N
XLogP3.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.56
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-hexyl-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-hexyl-7,11-diazaspiro[5.6]dodecane (CID 64859041) is 11-hexyl-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-hexyl-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-hexyl-7,11-diazaspiro[5.6]dodecane is CCCCCCN1CCCNC2(CCCCC2)C1.
What is the InChIKey of 11-hexyl-7,11-diazaspiro[5.6]dodecane?
The InChIKey is SBXNYDYKTZROAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-2-3-4-8-13-18-14-9-12-17-16(15-18)10-6-5-7-11-16/h17H,2-15H2,1H3.
What are the key properties of 11-hexyl-7,11-diazaspiro[5.6]dodecane?
11-hexyl-7,11-diazaspiro[5.6]dodecane has a molecular weight of 252.45 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-hexyl-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 64859041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).