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

C8H16ClNO — CID 66639778

IUPAC3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
SMILESCC1(O)CC2CCC(C1)N2.Cl
InChIInChI=1S/C8H15NO.ClH/c1-8(10)4-6-2-3-7(5-8)9-6;/h6-7,9-10H,2-5H2,1H3;1H
InChIKeyIPLBQEHOXUCVRY-UHFFFAOYSA-N
MW177.67 g/mol
LogP1.07
Rot. Bonds

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

3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride (PubChem CID 66639778) has the molecular formula C8H16ClNO and a molecular weight of 177.67 g/mol. Its IUPAC name is 3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride.

Molecular Properties

Compound Name3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
PubChem CID66639778
Molecular FormulaC8H16ClNO
Molecular Weight177.67 g/mol
Exact Mass177.09
IUPAC Name3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
SMILESCC1(O)CC2CCC(C1)N2.Cl
InChIInChI=1S/C8H15NO.ClH/c1-8(10)4-6-2-3-7(5-8)9-6;/h6-7,9-10H,2-5H2,1H3;1H
InChIKeyIPLBQEHOXUCVRY-UHFFFAOYSA-N
XLogP1.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.67
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride 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;hydrochloride?
The IUPAC name of 3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride (CID 66639778) is 3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride.
What is the SMILES notation for 3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride?
The canonical SMILES for 3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride is CC1(O)CC2CCC(C1)N2.Cl.
What is the InChIKey of 3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride?
The InChIKey is IPLBQEHOXUCVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO.ClH/c1-8(10)4-6-2-3-7(5-8)9-6;/h6-7,9-10H,2-5H2,1H3;1H.
What are the key properties of 3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride?
3-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride has a molecular weight of 177.67 g/mol, XLogP of 1.07, 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;hydrochloride is sourced from PubChem (CID 66639778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).