6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

C10H19NO3 — CID 45096733

IUPAC6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCOC1C(OC)C2CC(O)CC1N2C
InChIInChI=1S/C10H19NO3/c1-11-7-4-6(12)5-8(11)10(14-3)9(7)13-2/h6-10,12H,4-5H2,1-3H3
InChIKeyYSACPQPXZMGTEZ-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.15
Rot. Bonds2

About 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 45096733) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID45096733
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCOC1C(OC)C2CC(O)CC1N2C
InChIInChI=1S/C10H19NO3/c1-11-7-4-6(12)5-8(11)10(14-3)9(7)13-2/h6-10,12H,4-5H2,1-3H3
InChIKeyYSACPQPXZMGTEZ-UHFFFAOYSA-N
XLogP-0.15
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

9-methyl-9-azatricyclo[3.3.1.02,4]nonan-7-ol
CID 12068821
(1R,2S,4R,5S)-9-methyl-9-azatricyclo[3.3.1.02,4]nonan-7-ol
CID 130991403
[(1R,3R,5R,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] acetate
CID 124928936
(2R,4S)-7-methoxy-9-methyl-9-azatricyclo[3.3.1.02,4]nonane
CID 126672500
3-(dimethoxymethyl)cyclobutan-1-ol
CID 168903688
(1S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol
CID 14403146
methyl (1R,2R,3S,5R,6S)-3-hydroxy-6-methoxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
CID 10489581
cis-(1R,2S)-cyclopentane-1,2,4-triol
CID 11073392
5-methyl-5-azabicyclo[2.1.0]pentane
CID 102031260
8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol;hydrochloride
CID 10419695
8-methyl-1-tritio-8-azabicyclo[3.2.1]octan-3-ol
CID 91135620
(1S,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
CID 7020271

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol (CID 45096733) is 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol is COC1C(OC)C2CC(O)CC1N2C.
What is the InChIKey of 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is YSACPQPXZMGTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-11-7-4-6(12)5-8(11)10(14-3)9(7)13-2/h6-10,12H,4-5H2,1-3H3.
What are the key properties of 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 201.27 g/mol, XLogP of -0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 45096733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).