2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol

C10H19NO — CID 83959936

IUPAC2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol
SMILESCC1CN(CCO)CCC12CC2
InChIInChI=1S/C10H19NO/c1-9-8-11(6-7-12)5-4-10(9)2-3-10/h9,12H,2-8H2,1H3
InChIKeyIGQFBZXXNVTJQR-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.10
Rot. Bonds2

About 2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol

2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol (PubChem CID 83959936) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol.

Molecular Properties

Compound Name2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol
PubChem CID83959936
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol
SMILESCC1CN(CCO)CCC12CC2
InChIInChI=1S/C10H19NO/c1-9-8-11(6-7-12)5-4-10(9)2-3-10/h9,12H,2-8H2,1H3
InChIKeyIGQFBZXXNVTJQR-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methylpyrrolidin-1-yl)ethanol
CID 22706983
2-[3-[(E)-but-2-enyl]-5-(hydroxymethyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanol
CID 86285248
2-(3,5-dimethylpiperidin-1-yl)ethanol
CID 43394133
4-methyl-8-propyl-8-azaspiro[4.5]decane
CID 177177755
2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol
CID 71647927
1-ethyl-3,4-dimethylpiperidin-4-ol
CID 54248940
(3S)-1-(2-hydroxyethyl)pyrrolidin-3-ol
CID 34177188
6,9-dimethyl-6-azaspiro[2.6]nonane
CID 156876388
3-(4,4-difluoro-3-methylpiperidin-1-yl)propanoic acid
CID 130669966
2-[(3aS,7aS)-1-methyl-3a-phenyl-2,3,4,5,7,7a-hexahydropyrrolo[2,3-c]pyridin-6-yl]ethanol
CID 98779323
4-(2-hydroxyethyl)-2-methylpiperazine-1-carboxylic acid
CID 68651622
(2R)-4-(2-hydroxyethyl)-2-methylpiperazine-1-carbaldehyde
CID 153411070

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol?
The IUPAC name of 2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol (CID 83959936) is 2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol.
What is the SMILES notation for 2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol?
The canonical SMILES for 2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol is CC1CN(CCO)CCC12CC2.
What is the InChIKey of 2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol?
The InChIKey is IGQFBZXXNVTJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9-8-11(6-7-12)5-4-10(9)2-3-10/h9,12H,2-8H2,1H3.
What are the key properties of 2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol?
2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol has a molecular weight of 169.27 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-6-azaspiro[2.5]octan-6-yl)ethanol is sourced from PubChem (CID 83959936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).