6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane

C12H23N — CID 103961492

IUPAC6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane
SMILESCC1(C)CC(C)(C)CC2(CCN2)C1
InChIInChI=1S/C12H23N/c1-10(2)7-11(3,4)9-12(8-10)5-6-13-12/h13H,5-9H2,1-4H3
InChIKeyBZVIWWCJPJGMIQ-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.95
Rot. Bonds

About 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane

6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane (PubChem CID 103961492) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane.

Molecular Properties

Compound Name6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane
PubChem CID103961492
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane
SMILESCC1(C)CC(C)(C)CC2(CCN2)C1
InChIInChI=1S/C12H23N/c1-10(2)7-11(3,4)9-12(8-10)5-6-13-12/h13H,5-9H2,1-4H3
InChIKeyBZVIWWCJPJGMIQ-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane?
The IUPAC name of 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane (CID 103961492) is 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane.
What is the SMILES notation for 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane?
The canonical SMILES for 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane is CC1(C)CC(C)(C)CC2(CCN2)C1.
What is the InChIKey of 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane?
The InChIKey is BZVIWWCJPJGMIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-10(2)7-11(3,4)9-12(8-10)5-6-13-12/h13H,5-9H2,1-4H3.
What are the key properties of 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane?
6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane has a molecular weight of 181.32 g/mol, XLogP of 2.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6,8,8-tetramethyl-1-azaspiro[3.5]nonane is sourced from PubChem (CID 103961492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).