4,4,10-trimethyl-8-azaspiro[4.5]decane

C12H23N — CID 79863004

IUPAC4,4,10-trimethyl-8-azaspiro[4.5]decane
SMILESCC1CNCCC12CCCC2(C)C
InChIInChI=1S/C12H23N/c1-10-9-13-8-7-12(10)6-4-5-11(12,2)3/h10,13H,4-9H2,1-3H3
InChIKeyIFYJKWJTVYEHMQ-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.81
Rot. Bonds

About 4,4,10-trimethyl-8-azaspiro[4.5]decane

4,4,10-trimethyl-8-azaspiro[4.5]decane (PubChem CID 79863004) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 4,4,10-trimethyl-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name4,4,10-trimethyl-8-azaspiro[4.5]decane
PubChem CID79863004
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name4,4,10-trimethyl-8-azaspiro[4.5]decane
SMILESCC1CNCCC12CCCC2(C)C
InChIInChI=1S/C12H23N/c1-10-9-13-8-7-12(10)6-4-5-11(12,2)3/h10,13H,4-9H2,1-3H3
InChIKeyIFYJKWJTVYEHMQ-UHFFFAOYSA-N
XLogP2.81
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 ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4,4-dimethyl-10-(2-methylpropyl)-8-azaspiro[4.5]decane
CID 79863112
(3R)-3,4-dimethylpiperidin-4-ol
CID 153404832
5,9,9-trimethyl-3-azaspiro[5.6]dodecane
CID 79321563
3,4-dimethylazepan-4-ol;hydrochloride
CID 118798621
6-methyl-2,8-diazaspiro[4.5]decane
CID 83680090
4-ethynyl-3-methylpiperidin-4-ol
CID 114501937
5,9-dimethyl-3-azaspiro[5.5]undecane
CID 79320887
11-methyl-2-thia-9-azaspiro[5.5]undecane
CID 79320397
6-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 114499550
(4S)-3,4-dimethyl-4-phenylpiperidine
CID 69326944
(1R,6S,7S)-7-bromo-6-methyl-3-azabicyclo[4.1.0]heptane
CID 124710644
(1R,6S,7R)-7-bromo-6-methyl-3-azabicyclo[4.1.0]heptane
CID 124710643

Frequently Asked Questions

What is the IUPAC name of 4,4,10-trimethyl-8-azaspiro[4.5]decane?
The IUPAC name of 4,4,10-trimethyl-8-azaspiro[4.5]decane (CID 79863004) is 4,4,10-trimethyl-8-azaspiro[4.5]decane.
What is the SMILES notation for 4,4,10-trimethyl-8-azaspiro[4.5]decane?
The canonical SMILES for 4,4,10-trimethyl-8-azaspiro[4.5]decane is CC1CNCCC12CCCC2(C)C.
What is the InChIKey of 4,4,10-trimethyl-8-azaspiro[4.5]decane?
The InChIKey is IFYJKWJTVYEHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-10-9-13-8-7-12(10)6-4-5-11(12,2)3/h10,13H,4-9H2,1-3H3.
What are the key properties of 4,4,10-trimethyl-8-azaspiro[4.5]decane?
4,4,10-trimethyl-8-azaspiro[4.5]decane has a molecular weight of 181.32 g/mol, XLogP of 2.81, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,10-trimethyl-8-azaspiro[4.5]decane is sourced from PubChem (CID 79863004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).