6-azaspiro[2.5]octan-2-ylmethanol

C8H15NO — CID 72942839

IUPAC6-azaspiro[2.5]octan-2-ylmethanol
SMILESOCC1CC12CCNCC2
InChIInChI=1S/C8H15NO/c10-6-7-5-8(7)1-3-9-4-2-8/h7,9-10H,1-6H2
InChIKeyBAOOOTDYBKVUPX-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.37
Rot. Bonds1

About 6-azaspiro[2.5]octan-2-ylmethanol

6-azaspiro[2.5]octan-2-ylmethanol (PubChem CID 72942839) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 6-azaspiro[2.5]octan-2-ylmethanol.

Molecular Properties

Compound Name6-azaspiro[2.5]octan-2-ylmethanol
PubChem CID72942839
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name6-azaspiro[2.5]octan-2-ylmethanol
SMILESOCC1CC12CCNCC2
InChIInChI=1S/C8H15NO/c10-6-7-5-8(7)1-3-9-4-2-8/h7,9-10H,1-6H2
InChIKeyBAOOOTDYBKVUPX-UHFFFAOYSA-N
XLogP0.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-Piperidinepropanol
CID 81497
2-(3-Methylpiperidin-4-yl)ethan-1-ol
CID 13419581
2-Methyl-2-(piperidin-4-yl)propan-1-ol
CID 13478140
2-(Piperidin-4-yl)propan-1-ol
CID 22928829
6-Azaspiro(2.5)octan-1-ylmethanol hydrochloride
CID 75525592
(3-(Propan-2-yl)piperidin-3-yl)methanol
CID 84072936
rac-[(3R,5R)-5-tert-butylpiperidin-3-yl]methanol hydrochloride
CID 137935345
1-(Hydroxymethyl)-6-azaspiro[2.5]octane-1-carbonitrile hydrochloride
CID 137966079
{7-Azaspiro[3.5]nonan-5-yl}methanol hydrochloride
CID 145867575
rac-[(1R,6S,7R)-3-azabicyclo[4.1.0]heptan-7-yl]methanol
CID 167729373
3-Piperidin-3-ylpropan-1-ol
CID 4712476
(3-Ethylpiperidin-3-YL)methanol
CID 44827704

Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[2.5]octan-2-ylmethanol?
The IUPAC name of 6-azaspiro[2.5]octan-2-ylmethanol (CID 72942839) is 6-azaspiro[2.5]octan-2-ylmethanol.
What is the SMILES notation for 6-azaspiro[2.5]octan-2-ylmethanol?
The canonical SMILES for 6-azaspiro[2.5]octan-2-ylmethanol is OCC1CC12CCNCC2.
What is the InChIKey of 6-azaspiro[2.5]octan-2-ylmethanol?
The InChIKey is BAOOOTDYBKVUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-6-7-5-8(7)1-3-9-4-2-8/h7,9-10H,1-6H2.
What are the key properties of 6-azaspiro[2.5]octan-2-ylmethanol?
6-azaspiro[2.5]octan-2-ylmethanol has a molecular weight of 141.21 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[2.5]octan-2-ylmethanol is sourced from PubChem (CID 72942839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).