8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol

C9H15NO — CID 58902791

IUPAC8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol
SMILESC=C1CC2CC(O)C(C1)N2C
InChIInChI=1S/C9H15NO/c1-6-3-7-5-9(11)8(4-6)10(7)2/h7-9,11H,1,3-5H2,2H3
InChIKeyZDRYUQHGHYTNFA-UHFFFAOYSA-N
MW153.22 g/mol
LogP0.77
Rot. Bonds

About 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol

8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol (PubChem CID 58902791) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol.

Molecular Properties

Compound Name8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol
PubChem CID58902791
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol
SMILESC=C1CC2CC(O)C(C1)N2C
InChIInChI=1S/C9H15NO/c1-6-3-7-5-9(11)8(4-6)10(7)2/h7-9,11H,1,3-5H2,2H3
InChIKeyZDRYUQHGHYTNFA-UHFFFAOYSA-N
XLogP0.77
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-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 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol?
The IUPAC name of 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol (CID 58902791) is 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol.
What is the SMILES notation for 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol?
The canonical SMILES for 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol is C=C1CC2CC(O)C(C1)N2C.
What is the InChIKey of 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol?
The InChIKey is ZDRYUQHGHYTNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-6-3-7-5-9(11)8(4-6)10(7)2/h7-9,11H,1,3-5H2,2H3.
What are the key properties of 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol?
8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol has a molecular weight of 153.22 g/mol, XLogP of 0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octan-6-ol is sourced from PubChem (CID 58902791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).