6-methyl-2-azaspiro[3.4]octan-6-ol

C8H15NO — CID 171035051

IUPAC6-methyl-2-azaspiro[3.4]octan-6-ol
SMILESCC1(O)CCC2(CNC2)C1
InChIInChI=1S/C8H15NO/c1-7(10)2-3-8(4-7)5-9-6-8/h9-10H,2-6H2,1H3
InChIKeyYTLFFPZLNMCIDB-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds

About 6-methyl-2-azaspiro[3.4]octan-6-ol

6-methyl-2-azaspiro[3.4]octan-6-ol (PubChem CID 171035051) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 6-methyl-2-azaspiro[3.4]octan-6-ol.

Molecular Properties

Compound Name6-methyl-2-azaspiro[3.4]octan-6-ol
PubChem CID171035051
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name6-methyl-2-azaspiro[3.4]octan-6-ol
SMILESCC1(O)CCC2(CNC2)C1
InChIInChI=1S/C8H15NO/c1-7(10)2-3-8(4-7)5-9-6-8/h9-10H,2-6H2,1H3
InChIKeyYTLFFPZLNMCIDB-UHFFFAOYSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
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-methyl-2-azaspiro[3.4]octan-6-ol?
The IUPAC name of 6-methyl-2-azaspiro[3.4]octan-6-ol (CID 171035051) is 6-methyl-2-azaspiro[3.4]octan-6-ol.
What is the SMILES notation for 6-methyl-2-azaspiro[3.4]octan-6-ol?
The canonical SMILES for 6-methyl-2-azaspiro[3.4]octan-6-ol is CC1(O)CCC2(CNC2)C1.
What is the InChIKey of 6-methyl-2-azaspiro[3.4]octan-6-ol?
The InChIKey is YTLFFPZLNMCIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7(10)2-3-8(4-7)5-9-6-8/h9-10H,2-6H2,1H3.
What are the key properties of 6-methyl-2-azaspiro[3.4]octan-6-ol?
6-methyl-2-azaspiro[3.4]octan-6-ol has a molecular weight of 141.21 g/mol, XLogP of 0.51, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-azaspiro[3.4]octan-6-ol is sourced from PubChem (CID 171035051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).