8,10,10-trimethyl-3-azaspiro[5.5]undecane

C13H25N — CID 63156381

IUPAC8,10,10-trimethyl-3-azaspiro[5.5]undecane
SMILESCC1CC(C)(C)CC2(CCNCC2)C1
InChIInChI=1S/C13H25N/c1-11-8-12(2,3)10-13(9-11)4-6-14-7-5-13/h11,14H,4-10H2,1-3H3
InChIKeyQGQYSNPSJBTGSI-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.20
Rot. Bonds

About 8,10,10-trimethyl-3-azaspiro[5.5]undecane

8,10,10-trimethyl-3-azaspiro[5.5]undecane (PubChem CID 63156381) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 8,10,10-trimethyl-3-azaspiro[5.5]undecane.

Molecular Properties

Compound Name8,10,10-trimethyl-3-azaspiro[5.5]undecane
PubChem CID63156381
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name8,10,10-trimethyl-3-azaspiro[5.5]undecane
SMILESCC1CC(C)(C)CC2(CCNCC2)C1
InChIInChI=1S/C13H25N/c1-11-8-12(2,3)10-13(9-11)4-6-14-7-5-13/h11,14H,4-10H2,1-3H3
InChIKeyQGQYSNPSJBTGSI-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 59482332
1,1,3-trimethylcyclobutane
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2,6-dimethylspiro[3.3]heptane
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(5R)-1,1-difluoro-3,3,5-trimethylcyclohexane
CID 124582887
8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane
CID 65122711
fluoromethane;1,3,3,5-tetramethylcyclohexan-1-ol
CID 142032504
7-azaspiro[3.5]nonan-2-ol;ethane
CID 145338520
5-(2-bromophenyl)-8,10,10-trimethyl-3-azaspiro[5.5]undecane
CID 79438736
5-benzyl-8,10,10-trimethyl-3-azaspiro[5.5]undecane
CID 79310597
(6S)-2,2,4,4,6-pentamethylazepane
CID 167029164
1,2,2,4,6,6-hexamethylpiperidine;1,1,3,3,5-pentamethylcyclohexane
CID 159311627
trans-(3R,5S)-1,1,3,5-tetramethyl-3-propan-2-ylcyclohexane
CID 59970292

Frequently Asked Questions

What is the IUPAC name of 8,10,10-trimethyl-3-azaspiro[5.5]undecane?
The IUPAC name of 8,10,10-trimethyl-3-azaspiro[5.5]undecane (CID 63156381) is 8,10,10-trimethyl-3-azaspiro[5.5]undecane.
What is the SMILES notation for 8,10,10-trimethyl-3-azaspiro[5.5]undecane?
The canonical SMILES for 8,10,10-trimethyl-3-azaspiro[5.5]undecane is CC1CC(C)(C)CC2(CCNCC2)C1.
What is the InChIKey of 8,10,10-trimethyl-3-azaspiro[5.5]undecane?
The InChIKey is QGQYSNPSJBTGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-11-8-12(2,3)10-13(9-11)4-6-14-7-5-13/h11,14H,4-10H2,1-3H3.
What are the key properties of 8,10,10-trimethyl-3-azaspiro[5.5]undecane?
8,10,10-trimethyl-3-azaspiro[5.5]undecane has a molecular weight of 195.35 g/mol, XLogP of 3.20, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10,10-trimethyl-3-azaspiro[5.5]undecane is sourced from PubChem (CID 63156381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).