5-azaspiro[3.4]octan-7-ylmethanol

C8H15NO — CID 71743935

IUPAC5-azaspiro[3.4]octan-7-ylmethanol
SMILESOCC1CNC2(CCC2)C1
InChIInChI=1S/C8H15NO/c10-6-7-4-8(9-5-7)2-1-3-8/h7,9-10H,1-6H2
InChIKeyPDZDFXXMGUFNIQ-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds1

About 5-azaspiro[3.4]octan-7-ylmethanol

5-azaspiro[3.4]octan-7-ylmethanol (PubChem CID 71743935) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 5-azaspiro[3.4]octan-7-ylmethanol.

Molecular Properties

Compound Name5-azaspiro[3.4]octan-7-ylmethanol
PubChem CID71743935
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name5-azaspiro[3.4]octan-7-ylmethanol
SMILESOCC1CNC2(CCC2)C1
InChIInChI=1S/C8H15NO/c10-6-7-4-8(9-5-7)2-1-3-8/h7,9-10H,1-6H2
InChIKeyPDZDFXXMGUFNIQ-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 5-azaspiro[3.4]octan-7-ylmethanol?
The IUPAC name of 5-azaspiro[3.4]octan-7-ylmethanol (CID 71743935) is 5-azaspiro[3.4]octan-7-ylmethanol.
What is the SMILES notation for 5-azaspiro[3.4]octan-7-ylmethanol?
The canonical SMILES for 5-azaspiro[3.4]octan-7-ylmethanol is OCC1CNC2(CCC2)C1.
What is the InChIKey of 5-azaspiro[3.4]octan-7-ylmethanol?
The InChIKey is PDZDFXXMGUFNIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-6-7-4-8(9-5-7)2-1-3-8/h7,9-10H,1-6H2.
What are the key properties of 5-azaspiro[3.4]octan-7-ylmethanol?
5-azaspiro[3.4]octan-7-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 5-azaspiro[3.4]octan-7-ylmethanol is sourced from PubChem (CID 71743935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).