4-methyl-4-azaspiro[2.5]octan-6-ol

C8H15NO — CID 166682646

IUPAC4-methyl-4-azaspiro[2.5]octan-6-ol
SMILESCN1CC(O)CCC12CC2
InChIInChI=1S/C8H15NO/c1-9-6-7(10)2-3-8(9)4-5-8/h7,10H,2-6H2,1H3
InChIKeyUWTRFWMDKFPSDN-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.61
Rot. Bonds

About 4-methyl-4-azaspiro[2.5]octan-6-ol

4-methyl-4-azaspiro[2.5]octan-6-ol (PubChem CID 166682646) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 4-methyl-4-azaspiro[2.5]octan-6-ol.

Molecular Properties

Compound Name4-methyl-4-azaspiro[2.5]octan-6-ol
PubChem CID166682646
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name4-methyl-4-azaspiro[2.5]octan-6-ol
SMILESCN1CC(O)CCC12CC2
InChIInChI=1S/C8H15NO/c1-9-6-7(10)2-3-8(9)4-5-8/h7,10H,2-6H2,1H3
InChIKeyUWTRFWMDKFPSDN-UHFFFAOYSA-N
XLogP0.61
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,2,5-Tetramethylpiperidin-3-ol
CID 4265959
N-t-butyl-5-methyl-3-piperidol
CID 3557594
4-Butyl-8-(fluoromethyl)-4-azaspiro[2.5]octan-6-ol
CID 144874048
8-(Difluoromethyl)-4-methyl-4-azaspiro[2.5]octan-6-ol
CID 144874067
8-(Difluoromethyl)-4-(5-methylhexyl)-4-azaspiro[2.5]octan-6-ol
CID 144874083
(3R,4S,5S,6R)-6-ethyl-4,5-dimethyl-1-propylpiperidin-3-ol
CID 135038487
(2R,3S,5R)-1-tert-butyl-2,5-dimethylpiperidin-3-ol
CID 1415630
(3R,5S)-1-tert-butyl-5-methylpiperidin-3-ol
CID 1415666
(3R,5R)-1-tert-butyl-5-methylpiperidin-3-ol
CID 6556851
(3S,5R)-1-tert-butyl-5-methylpiperidin-3-ol
CID 7201260
1-(2-Hydroxyethyl)-2,2,6,6-tetramethylpiperidin-3-ol
CID 18419775
1,2,2,6,6-Pentamethylpiperidin-3-ol
CID 21848454

Frequently Asked Questions

What is the IUPAC name of 4-methyl-4-azaspiro[2.5]octan-6-ol?
The IUPAC name of 4-methyl-4-azaspiro[2.5]octan-6-ol (CID 166682646) is 4-methyl-4-azaspiro[2.5]octan-6-ol.
What is the SMILES notation for 4-methyl-4-azaspiro[2.5]octan-6-ol?
The canonical SMILES for 4-methyl-4-azaspiro[2.5]octan-6-ol is CN1CC(O)CCC12CC2.
What is the InChIKey of 4-methyl-4-azaspiro[2.5]octan-6-ol?
The InChIKey is UWTRFWMDKFPSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-6-7(10)2-3-8(9)4-5-8/h7,10H,2-6H2,1H3.
What are the key properties of 4-methyl-4-azaspiro[2.5]octan-6-ol?
4-methyl-4-azaspiro[2.5]octan-6-ol has a molecular weight of 141.21 g/mol, XLogP of 0.61, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4-azaspiro[2.5]octan-6-ol is sourced from PubChem (CID 166682646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).