8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane

C16H32N2 — CID 64878514

IUPAC8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane
SMILESCCCCCCN1CC2(CCCC2)NCC1CC
InChIInChI=1S/C16H32N2/c1-3-5-6-9-12-18-14-16(10-7-8-11-16)17-13-15(18)4-2/h15,17H,3-14H2,1-2H3
InChIKeyHZJSPTPFKUCBFW-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.56
Rot. Bonds6

About 8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane

8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane (PubChem CID 64878514) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane
PubChem CID64878514
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane
SMILESCCCCCCN1CC2(CCCC2)NCC1CC
InChIInChI=1S/C16H32N2/c1-3-5-6-9-12-18-14-16(10-7-8-11-16)17-13-15(18)4-2/h15,17H,3-14H2,1-2H3
InChIKeyHZJSPTPFKUCBFW-UHFFFAOYSA-N
XLogP3.56
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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 8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane (CID 64878514) is 8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane is CCCCCCN1CC2(CCCC2)NCC1CC.
What is the InChIKey of 8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane?
The InChIKey is HZJSPTPFKUCBFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-5-6-9-12-18-14-16(10-7-8-11-16)17-13-15(18)4-2/h15,17H,3-14H2,1-2H3.
What are the key properties of 8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane?
8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane has a molecular weight of 252.45 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-9-hexyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64878514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).