(1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol

C8H15NO — CID 44550838

IUPAC(1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCC1(O)C[C@H]2CC[C@@H](C1)N2
InChIInChI=1S/C8H15NO/c1-8(10)4-6-2-3-7(5-8)9-6/h6-7,9-10H,2-5H2,1H3/t6-,7+,8?
InChIKeyAJPSDOLVFRJEID-DHBOJHSNSA-N
MW141.21 g/mol
LogP0.65
Rot. Bonds

About (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol

(1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 44550838) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name(1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID44550838
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCC1(O)C[C@H]2CC[C@@H](C1)N2
InChIInChI=1S/C8H15NO/c1-8(10)4-6-2-3-7(5-8)9-6/h6-7,9-10H,2-5H2,1H3/t6-,7+,8?
InChIKeyAJPSDOLVFRJEID-DHBOJHSNSA-N
XLogP0.65
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol with MolForge

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Related Compounds

3,8-Dimethyl-8-azabicyclo[3.2.1]octan-3-ol
CID 382572
1-((Piperidin-2-yl)methyl)cyclohexan-1-ol
CID 68606633
3-(Trifluoromethyl)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride
CID 68756484
2-Methyl-8-azabicyclo(3.2.1)octan-3-ol
CID 76223930
3-(Trifluoromethyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 50990616
(1R,3S,5S)-8-Azabicyclo[3.2.1]octan-3-ylmethanol
CID 51893254
(1R,5S)-3-(trifluoromethyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 52420906
3-(1,1-Difluoroethyl)-8-methanidyl-8-azoniabicyclo[3.2.1]octan-3-ol
CID 58123630
(1R,5R)-3-(trifluoromethyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 98113052
(3S,5S,6S)-6-methyl-3-(trifluoromethyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 162614406
3-Methoxy-3-(trifluoromethyl)-8-azabicyclo[3.2.1]octane
CID 171568881
3-(3,3,3-Trifluoropropyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 64566988

Frequently Asked Questions

What is the IUPAC name of (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol (CID 44550838) is (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol is CC1(O)C[C@H]2CC[C@@H](C1)N2.
What is the InChIKey of (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is AJPSDOLVFRJEID-DHBOJHSNSA-N. The full InChI is InChI=1S/C8H15NO/c1-8(10)4-6-2-3-7(5-8)9-6/h6-7,9-10H,2-5H2,1H3/t6-,7+,8?.
What are the key properties of (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol?
(1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 141.21 g/mol, XLogP of 0.65, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-3-methyl-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 44550838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).