6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol

C11H20O — CID 18987892

IUPAC6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol
SMILESCCC1CC2CC1CCC2(C)O
InChIInChI=1S/C11H20O/c1-3-8-6-10-7-9(8)4-5-11(10,2)12/h8-10,12H,3-7H2,1-2H3
InChIKeyDLAIJRNYZVHJSU-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.58
Rot. Bonds1

About 6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol

6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol (PubChem CID 18987892) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol.

Molecular Properties

Compound Name6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol
PubChem CID18987892
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol
SMILESCCC1CC2CC1CCC2(C)O
InChIInChI=1S/C11H20O/c1-3-8-6-10-7-9(8)4-5-11(10,2)12/h8-10,12H,3-7H2,1-2H3
InChIKeyDLAIJRNYZVHJSU-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol?
The IUPAC name of 6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol (CID 18987892) is 6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol.
What is the SMILES notation for 6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol?
The canonical SMILES for 6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol is CCC1CC2CC1CCC2(C)O.
What is the InChIKey of 6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol?
The InChIKey is DLAIJRNYZVHJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-3-8-6-10-7-9(8)4-5-11(10,2)12/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol?
6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol has a molecular weight of 168.28 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methylbicyclo[3.2.1]octan-2-ol is sourced from PubChem (CID 18987892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).