3-methyl-8-azabicyclo[3.2.1]octan-3-ol

C8H15NO — CID 18008437

IUPAC3-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCC1(O)CC2CCC(C1)N2
InChIInChI=1S/C8H15NO/c1-8(10)4-6-2-3-7(5-8)9-6/h6-7,9-10H,2-5H2,1H3
InChIKeyAJPSDOLVFRJEID-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.65
Rot. Bonds

About 3-methyl-8-azabicyclo[3.2.1]octan-3-ol

3-methyl-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 18008437) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 3-methyl-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name3-methyl-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID18008437
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name3-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCC1(O)CC2CCC(C1)N2
InChIInChI=1S/C8H15NO/c1-8(10)4-6-2-3-7(5-8)9-6/h6-7,9-10H,2-5H2,1H3
InChIKeyAJPSDOLVFRJEID-UHFFFAOYSA-N
XLogP0.65
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 ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-8-azabicyclo[3.2.1]octan-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 3-methyl-8-azabicyclo[3.2.1]octan-3-ol (CID 18008437) is 3-methyl-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 3-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 3-methyl-8-azabicyclo[3.2.1]octan-3-ol is CC1(O)CC2CCC(C1)N2.
What is the InChIKey of 3-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is AJPSDOLVFRJEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-8(10)4-6-2-3-7(5-8)9-6/h6-7,9-10H,2-5H2,1H3.
What are the key properties of 3-methyl-8-azabicyclo[3.2.1]octan-3-ol?
3-methyl-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 141.21 g/mol, XLogP of 0.65, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 18008437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).