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

C8H15NO — CID 5320764

IUPAC(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCN1C2CC[C@@H]1CC(O)C2
InChIInChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7?,8?/m1/s1
InChIKeyCYHOMWAPJJPNMW-JECWYVHBSA-N
MW141.21 g/mol
LogP0.60
Rot. Bonds

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

(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 5320764) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID5320764
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILESCN1C2CC[C@@H]1CC(O)C2
InChIInChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7?,8?/m1/s1
InChIKeyCYHOMWAPJJPNMW-JECWYVHBSA-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 ≤ 500141.21
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of (5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol (CID 5320764) is (5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for (5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for (5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol is CN1C2CC[C@@H]1CC(O)C2.
What is the InChIKey of (5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is CYHOMWAPJJPNMW-JECWYVHBSA-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/t6-,7?,8?/m1/s1.
What are the key properties of (5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol?
(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 141.21 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 (5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 5320764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).