8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol

C8H15NO — CID 91135620

IUPAC8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol
SMILES[3H]C12CCC(CC(O)C1)N2C
InChIInChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/i6T
InChIKeyCYHOMWAPJJPNMW-NGIXYFTOSA-N
MW143.22 g/mol
LogP0.60
Rot. Bonds

About 8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol

8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 91135620) has the molecular formula C8H15NO and a molecular weight of 143.22 g/mol. Its IUPAC name is 8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID91135620
Molecular FormulaC8H15NO
Molecular Weight143.22 g/mol
Exact Mass143.12
IUPAC Name8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol
SMILES[3H]C12CCC(CC(O)C1)N2C
InChIInChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/i6T
InChIKeyCYHOMWAPJJPNMW-NGIXYFTOSA-N
XLogP0.60
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.22
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol (CID 91135620) is 8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol is [3H]C12CCC(CC(O)C1)N2C.
What is the InChIKey of 8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is CYHOMWAPJJPNMW-NGIXYFTOSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/i6T.
What are the key properties of 8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol?
8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 143.22 g/mol, XLogP of 0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 91135620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).