(1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione

C15H24O2 — CID 7103251

IUPAC(1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione
SMILESC[C@@H]1CC[C@@H]2[C@@H](C(=O)[C@H](C)CCC1=O)C2(C)C
InChIInChI=1S/C15H24O2/c1-9-5-7-11-13(15(11,3)4)14(17)10(2)6-8-12(9)16/h9-11,13H,5-8H2,1-4H3/t9-,10-,11-,13+/m1/s1
InChIKeyOKZPEHCHJNRNSU-UZWSLXQKSA-N
MW236.35 g/mol
LogP3.24
Rot. Bonds

About (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione

(1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione (PubChem CID 7103251) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione.

Molecular Properties

Compound Name(1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione
PubChem CID7103251
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name(1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione
SMILESC[C@@H]1CC[C@@H]2[C@@H](C(=O)[C@H](C)CCC1=O)C2(C)C
InChIInChI=1S/C15H24O2/c1-9-5-7-11-13(15(11,3)4)14(17)10(2)6-8-12(9)16/h9-11,13H,5-8H2,1-4H3/t9-,10-,11-,13+/m1/s1
InChIKeyOKZPEHCHJNRNSU-UZWSLXQKSA-N
XLogP3.24
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione?
The IUPAC name of (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione (CID 7103251) is (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione.
What is the SMILES notation for (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione?
The canonical SMILES for (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione is C[C@@H]1CC[C@@H]2[C@@H](C(=O)[C@H](C)CCC1=O)C2(C)C.
What is the InChIKey of (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione?
The InChIKey is OKZPEHCHJNRNSU-UZWSLXQKSA-N. The full InChI is InChI=1S/C15H24O2/c1-9-5-7-11-13(15(11,3)4)14(17)10(2)6-8-12(9)16/h9-11,13H,5-8H2,1-4H3/t9-,10-,11-,13+/m1/s1.
What are the key properties of (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione?
(1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione has a molecular weight of 236.35 g/mol, XLogP of 3.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3R,7R,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undecane-2,6-dione is sourced from PubChem (CID 7103251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).