8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane

C14H27N — CID 10125162

IUPAC8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane
SMILESCC1(C)CC(C)(C)CC2(CCCCN2)C1
InChIInChI=1S/C14H27N/c1-12(2)9-13(3,4)11-14(10-12)7-5-6-8-15-14/h15H,5-11H2,1-4H3
InChIKeyGDSLUJLJBCXFRY-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds

About 8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane

8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane (PubChem CID 10125162) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane.

Molecular Properties

Compound Name8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane
PubChem CID10125162
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane
SMILESCC1(C)CC(C)(C)CC2(CCCCN2)C1
InChIInChI=1S/C14H27N/c1-12(2)9-13(3,4)11-14(10-12)7-5-6-8-15-14/h15H,5-11H2,1-4H3
InChIKeyGDSLUJLJBCXFRY-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane?
The IUPAC name of 8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane (CID 10125162) is 8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane.
What is the SMILES notation for 8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane?
The canonical SMILES for 8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane is CC1(C)CC(C)(C)CC2(CCCCN2)C1.
What is the InChIKey of 8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane?
The InChIKey is GDSLUJLJBCXFRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-12(2)9-13(3,4)11-14(10-12)7-5-6-8-15-14/h15H,5-11H2,1-4H3.
What are the key properties of 8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane?
8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane has a molecular weight of 209.38 g/mol, XLogP of 3.73, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8,10,10-tetramethyl-1-azaspiro[5.5]undecane is sourced from PubChem (CID 10125162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).