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

C8H15NO — CID 122450682

IUPAC2-methyl-2-azaspiro[3.4]octan-6-ol
SMILESCN1CC2(CCC(O)C2)C1
InChIInChI=1S/C8H15NO/c1-9-5-8(6-9)3-2-7(10)4-8/h7,10H,2-6H2,1H3
InChIKeyAQTXMLCQZKTCTG-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.46
Rot. Bonds

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

2-methyl-2-azaspiro[3.4]octan-6-ol (PubChem CID 122450682) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-methyl-2-azaspiro[3.4]octan-6-ol.

Molecular Properties

Compound Name2-methyl-2-azaspiro[3.4]octan-6-ol
PubChem CID122450682
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2-methyl-2-azaspiro[3.4]octan-6-ol
SMILESCN1CC2(CCC(O)C2)C1
InChIInChI=1S/C8H15NO/c1-9-5-8(6-9)3-2-7(10)4-8/h7,10H,2-6H2,1H3
InChIKeyAQTXMLCQZKTCTG-UHFFFAOYSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-azaspiro[3.4]octan-6-ol?
The IUPAC name of 2-methyl-2-azaspiro[3.4]octan-6-ol (CID 122450682) is 2-methyl-2-azaspiro[3.4]octan-6-ol.
What is the SMILES notation for 2-methyl-2-azaspiro[3.4]octan-6-ol?
The canonical SMILES for 2-methyl-2-azaspiro[3.4]octan-6-ol is CN1CC2(CCC(O)C2)C1.
What is the InChIKey of 2-methyl-2-azaspiro[3.4]octan-6-ol?
The InChIKey is AQTXMLCQZKTCTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-5-8(6-9)3-2-7(10)4-8/h7,10H,2-6H2,1H3.
What are the key properties of 2-methyl-2-azaspiro[3.4]octan-6-ol?
2-methyl-2-azaspiro[3.4]octan-6-ol has a molecular weight of 141.21 g/mol, XLogP of 0.46, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-azaspiro[3.4]octan-6-ol is sourced from PubChem (CID 122450682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).