6-azaspiro[3.4]octan-5-ylmethanol

C8H15NO — CID 83668869

IUPAC6-azaspiro[3.4]octan-5-ylmethanol
SMILESOCC1NCCC12CCC2
InChIInChI=1S/C8H15NO/c10-6-7-8(2-1-3-8)4-5-9-7/h7,9-10H,1-6H2
InChIKeyXBFNCGQQDLYQJF-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds1

About 6-azaspiro[3.4]octan-5-ylmethanol

6-azaspiro[3.4]octan-5-ylmethanol (PubChem CID 83668869) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 6-azaspiro[3.4]octan-5-ylmethanol.

Molecular Properties

Compound Name6-azaspiro[3.4]octan-5-ylmethanol
PubChem CID83668869
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name6-azaspiro[3.4]octan-5-ylmethanol
SMILESOCC1NCCC12CCC2
InChIInChI=1S/C8H15NO/c10-6-7-8(2-1-3-8)4-5-9-7/h7,9-10H,1-6H2
InChIKeyXBFNCGQQDLYQJF-UHFFFAOYSA-N
XLogP0.51
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 ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[3.4]octan-5-ylmethanol?
The IUPAC name of 6-azaspiro[3.4]octan-5-ylmethanol (CID 83668869) is 6-azaspiro[3.4]octan-5-ylmethanol.
What is the SMILES notation for 6-azaspiro[3.4]octan-5-ylmethanol?
The canonical SMILES for 6-azaspiro[3.4]octan-5-ylmethanol is OCC1NCCC12CCC2.
What is the InChIKey of 6-azaspiro[3.4]octan-5-ylmethanol?
The InChIKey is XBFNCGQQDLYQJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-6-7-8(2-1-3-8)4-5-9-7/h7,9-10H,1-6H2.
What are the key properties of 6-azaspiro[3.4]octan-5-ylmethanol?
6-azaspiro[3.4]octan-5-ylmethanol has a molecular weight of 141.21 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[3.4]octan-5-ylmethanol is sourced from PubChem (CID 83668869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).