8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-OL

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Keyword(s): Natural Toxins
Molecule Category Free-form
EPA CompTox DTXSID70859224

Structure

InChI Key CYHOMWAPJJPNMW-RNLVFQAGSA-N
Smiles CN1[C@H]2CC[C@@H]1C[C@@H](O)C2
InChI
InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8-

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H15NO
Molecular Weight 141.12
AlogP 0.6
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 23.47
Heavy Atoms 10.0

Cross References

Resources Reference
NORMAN SUSDAT
ChemSpider 10180856.0
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