3,3,7,8-tetramethyl-2-azaspiro[4.5]decane

C13H25N — CID 178015898

IUPAC3,3,7,8-tetramethyl-2-azaspiro[4.5]decane
SMILESCC1CCC2(CNC(C)(C)C2)CC1C
InChIInChI=1S/C13H25N/c1-10-5-6-13(7-11(10)2)8-12(3,4)14-9-13/h10-11,14H,5-9H2,1-4H3
InChIKeyBTAYDJOAGVMPND-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.20
Rot. Bonds

About 3,3,7,8-tetramethyl-2-azaspiro[4.5]decane

3,3,7,8-tetramethyl-2-azaspiro[4.5]decane (PubChem CID 178015898) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 3,3,7,8-tetramethyl-2-azaspiro[4.5]decane.

Molecular Properties

Compound Name3,3,7,8-tetramethyl-2-azaspiro[4.5]decane
PubChem CID178015898
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name3,3,7,8-tetramethyl-2-azaspiro[4.5]decane
SMILESCC1CCC2(CNC(C)(C)C2)CC1C
InChIInChI=1S/C13H25N/c1-10-5-6-13(7-11(10)2)8-12(3,4)14-9-13/h10-11,14H,5-9H2,1-4H3
InChIKeyBTAYDJOAGVMPND-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

9,10-dimethyl-3-azaspiro[5.5]undecane-2,4-dione
CID 64746674
(1S,3S,4R)-1,3,4-trimethylcyclohexan-1-amine
CID 124508954
(2S,3S)-2,3-dimethylspiro[4.4]nonane
CID 58622704
(6S)-2,2,4,4,6-pentamethylazepane
CID 167029164
ethane;1,3,4-trimethyl-1-propan-2-ylcyclohexane
CID 177218946
[(1S,3R,4R)-1,3,4-trimethylcyclohexyl]methanol
CID 129322383
7,8-dimethyl-1-azaspiro[4.4]nonane
CID 2772323
1-[(1R,3S,4R)-1,3,4-trimethylcyclohexyl]pyrrolidine
CID 66694576
1-(1,3,4-trimethylcyclohexyl)pyrrolidine
CID 68655889
6-methylspiro[2.5]octan-7-amine;hydrochloride
CID 67385635
3,4-dimethyl-1-[(2-methylphenyl)methyl]cyclohexan-1-amine
CID 64733363
3-ethyl-4-methylspiro[5.5]undecane
CID 177192246

Frequently Asked Questions

What is the IUPAC name of 3,3,7,8-tetramethyl-2-azaspiro[4.5]decane?
The IUPAC name of 3,3,7,8-tetramethyl-2-azaspiro[4.5]decane (CID 178015898) is 3,3,7,8-tetramethyl-2-azaspiro[4.5]decane.
What is the SMILES notation for 3,3,7,8-tetramethyl-2-azaspiro[4.5]decane?
The canonical SMILES for 3,3,7,8-tetramethyl-2-azaspiro[4.5]decane is CC1CCC2(CNC(C)(C)C2)CC1C.
What is the InChIKey of 3,3,7,8-tetramethyl-2-azaspiro[4.5]decane?
The InChIKey is BTAYDJOAGVMPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10-5-6-13(7-11(10)2)8-12(3,4)14-9-13/h10-11,14H,5-9H2,1-4H3.
What are the key properties of 3,3,7,8-tetramethyl-2-azaspiro[4.5]decane?
3,3,7,8-tetramethyl-2-azaspiro[4.5]decane 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 3,3,7,8-tetramethyl-2-azaspiro[4.5]decane is sourced from PubChem (CID 178015898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).