(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol

C11H20O — CID 89331828

IUPAC(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol
SMILESCC1(C)CCCC2(C)C1C[C@H]2O
InChIInChI=1S/C11H20O/c1-10(2)5-4-6-11(3)8(10)7-9(11)12/h8-9,12H,4-7H2,1-3H3/t8?,9-,11?/m1/s1
InChIKeyKFMDORNHMNZCHA-INWMGODYSA-N
MW168.28 g/mol
LogP2.58
Rot. Bonds

About (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol

(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol (PubChem CID 89331828) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol.

Molecular Properties

Compound Name(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol
PubChem CID89331828
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol
SMILESCC1(C)CCCC2(C)C1C[C@H]2O
InChIInChI=1S/C11H20O/c1-10(2)5-4-6-11(3)8(10)7-9(11)12/h8-9,12H,4-7H2,1-3H3/t8?,9-,11?/m1/s1
InChIKeyKFMDORNHMNZCHA-INWMGODYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
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 (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol?
The IUPAC name of (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol (CID 89331828) is (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol.
What is the SMILES notation for (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol?
The canonical SMILES for (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol is CC1(C)CCCC2(C)C1C[C@H]2O.
What is the InChIKey of (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol?
The InChIKey is KFMDORNHMNZCHA-INWMGODYSA-N. The full InChI is InChI=1S/C11H20O/c1-10(2)5-4-6-11(3)8(10)7-9(11)12/h8-9,12H,4-7H2,1-3H3/t8?,9-,11?/m1/s1.
What are the key properties of (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol?
(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol has a molecular weight of 168.28 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol is sourced from PubChem (CID 89331828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).