(5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol

C10H19NO — CID 138479736

IUPAC(5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol
SMILESCNCC1(O)C2CCC[C@@H]1CC2
InChIInChI=1S/C10H19NO/c1-11-7-10(12)8-3-2-4-9(10)6-5-8/h8-9,11-12H,2-7H2,1H3/t8-,9?,10?/m1/s1
InChIKeyUMIXVYQHQKKQHU-XNWIYYODSA-N
MW169.27 g/mol
LogP1.15
Rot. Bonds2

About (5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol

(5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol (PubChem CID 138479736) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol.

Molecular Properties

Compound Name(5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol
PubChem CID138479736
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol
SMILESCNCC1(O)C2CCC[C@@H]1CC2
InChIInChI=1S/C10H19NO/c1-11-7-10(12)8-3-2-4-9(10)6-5-8/h8-9,11-12H,2-7H2,1H3/t8-,9?,10?/m1/s1
InChIKeyUMIXVYQHQKKQHU-XNWIYYODSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol?
The IUPAC name of (5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol (CID 138479736) is (5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol.
What is the SMILES notation for (5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol?
The canonical SMILES for (5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol is CNCC1(O)C2CCC[C@@H]1CC2.
What is the InChIKey of (5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol?
The InChIKey is UMIXVYQHQKKQHU-XNWIYYODSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-7-10(12)8-3-2-4-9(10)6-5-8/h8-9,11-12H,2-7H2,1H3/t8-,9?,10?/m1/s1.
What are the key properties of (5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol?
(5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol has a molecular weight of 169.27 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-8-(methylaminomethyl)bicyclo[3.2.1]octan-8-ol is sourced from PubChem (CID 138479736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).