6-azaspiro[3.4]octan-2-ylmethanol

C8H15NO — CID 71649931

IUPAC6-azaspiro[3.4]octan-2-ylmethanol
SMILESOCC1CC2(CCNC2)C1
InChIInChI=1S/C8H15NO/c10-5-7-3-8(4-7)1-2-9-6-8/h7,9-10H,1-6H2
InChIKeyYGZXVXPJKIJJOL-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.37
Rot. Bonds1

About 6-azaspiro[3.4]octan-2-ylmethanol

6-azaspiro[3.4]octan-2-ylmethanol (PubChem CID 71649931) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 6-azaspiro[3.4]octan-2-ylmethanol.

Molecular Properties

Compound Name6-azaspiro[3.4]octan-2-ylmethanol
PubChem CID71649931
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name6-azaspiro[3.4]octan-2-ylmethanol
SMILESOCC1CC2(CCNC2)C1
InChIInChI=1S/C8H15NO/c10-5-7-3-8(4-7)1-2-9-6-8/h7,9-10H,1-6H2
InChIKeyYGZXVXPJKIJJOL-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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Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[3.4]octan-2-ylmethanol?
The IUPAC name of 6-azaspiro[3.4]octan-2-ylmethanol (CID 71649931) is 6-azaspiro[3.4]octan-2-ylmethanol.
What is the SMILES notation for 6-azaspiro[3.4]octan-2-ylmethanol?
The canonical SMILES for 6-azaspiro[3.4]octan-2-ylmethanol is OCC1CC2(CCNC2)C1.
What is the InChIKey of 6-azaspiro[3.4]octan-2-ylmethanol?
The InChIKey is YGZXVXPJKIJJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-5-7-3-8(4-7)1-2-9-6-8/h7,9-10H,1-6H2.
What are the key properties of 6-azaspiro[3.4]octan-2-ylmethanol?
6-azaspiro[3.4]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[3.4]octan-2-ylmethanol is sourced from PubChem (CID 71649931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).