5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane

C12H23N — CID 167459186

IUPAC5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane
SMILESCC(C)(C)CN1CCCC12CCC2
InChIInChI=1S/C12H23N/c1-11(2,3)10-13-9-5-8-12(13)6-4-7-12/h4-10H2,1-3H3
InChIKeyVNVVRAURMTZQQQ-UHFFFAOYSA-N
MW181.32 g/mol
LogP3.05
Rot. Bonds1

About 5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane

5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane (PubChem CID 167459186) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane.

Molecular Properties

Compound Name5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane
PubChem CID167459186
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane
SMILESCC(C)(C)CN1CCCC12CCC2
InChIInChI=1S/C12H23N/c1-11(2,3)10-13-9-5-8-12(13)6-4-7-12/h4-10H2,1-3H3
InChIKeyVNVVRAURMTZQQQ-UHFFFAOYSA-N
XLogP3.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-propyl-5-azaspiro[3.4]octane
CID 131103663
5-(2-methylbutyl)-5-azaspiro[3.4]octane
CID 130635096
4-(2-methylpropyl)-4-azaspiro[2.4]heptane
CID 177032629
2-(4-azaspiro[2.4]heptan-4-yl)-N-methylethanamine
CID 134444048
2-(2,2-dimethylpropyl)-2-azaspiro[3.3]heptane
CID 90140966
3-(5-azaspiro[3.4]octan-5-yl)propanoic acid
CID 131038142
5-pent-4-ynyl-5-azaspiro[3.4]octane
CID 130693751
1-[(2R)-2-(hydroxymethyl)-2-methylpyrrolidin-1-yl]-2-methylpropan-2-ol
CID 169131307
1-(2,2-dimethylpropyl)azocane
CID 131007399
1,3-bis(2,2-dimethylpropyl)-1,3-diazepane
CID 102582052
1,6-diethyl-1,6-diazaspiro[4.4]nonane
CID 89371000
1-(2,2-dimethylpropyl)piperidine;ethane
CID 162156975

Frequently Asked Questions

What is the IUPAC name of 5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane?
The IUPAC name of 5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane (CID 167459186) is 5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane.
What is the SMILES notation for 5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane?
The canonical SMILES for 5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane is CC(C)(C)CN1CCCC12CCC2.
What is the InChIKey of 5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane?
The InChIKey is VNVVRAURMTZQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-11(2,3)10-13-9-5-8-12(13)6-4-7-12/h4-10H2,1-3H3.
What are the key properties of 5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane?
5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane has a molecular weight of 181.32 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethylpropyl)-5-azaspiro[3.4]octane is sourced from PubChem (CID 167459186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).