6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol

C14H24O2 — CID 72789838

IUPAC6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol
SMILESCC1(C)OC23CC(O)CCC2(C)CCC1C3
InChIInChI=1S/C14H24O2/c1-12(2)10-4-6-13(3)7-5-11(15)9-14(13,8-10)16-12/h10-11,15H,4-9H2,1-3H3
InChIKeyJMNADGYKAXCEBN-UHFFFAOYSA-N
MW224.34 g/mol
LogP2.89
Rot. Bonds

About 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol

6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol (PubChem CID 72789838) has the molecular formula C14H24O2 and a molecular weight of 224.34 g/mol. Its IUPAC name is 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol.

Molecular Properties

Compound Name6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol
PubChem CID72789838
Molecular FormulaC14H24O2
Molecular Weight224.34 g/mol
Exact Mass224.18
IUPAC Name6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol
SMILESCC1(C)OC23CC(O)CCC2(C)CCC1C3
InChIInChI=1S/C14H24O2/c1-12(2)10-4-6-13(3)7-5-11(15)9-14(13,8-10)16-12/h10-11,15H,4-9H2,1-3H3
InChIKeyJMNADGYKAXCEBN-UHFFFAOYSA-N
XLogP2.89
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol with MolForge

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Launch Full Analysis

Related Compounds

triethyl-[[(1S,3S,6R,9R)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-yl]oxy]silane
CID 11209955
(1S,3S,6R,9R)-3-butyl-6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol
CID 15513011
(1R,6S,9R)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-2-ol
CID 70887595
(1R)-3-methyl-2-oxatricyclo[2.2.1.01,3]heptane
CID 146208377
6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodec-2-ene
CID 529449
(1S,2S,9R)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecane-2-carboxylic acid
CID 5321537
1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
CID 2758
(1S,4R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
CID 101389805
5,7,7-trimethyl-6-oxabicyclo[3.2.2]nonan-4-ol
CID 13423312
(1R,9R)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-2-one
CID 5320214
1,7,7-trimethylbicyclo[2.2.1]heptane;hydrate
CID 141349700
3-[(1S,2R,6S,9R)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-2-yl]propan-1-ol
CID 59921249

Frequently Asked Questions

What is the IUPAC name of 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol?
The IUPAC name of 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol (CID 72789838) is 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol.
What is the SMILES notation for 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol?
The canonical SMILES for 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol is CC1(C)OC23CC(O)CCC2(C)CCC1C3.
What is the InChIKey of 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol?
The InChIKey is JMNADGYKAXCEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2/c1-12(2)10-4-6-13(3)7-5-11(15)9-14(13,8-10)16-12/h10-11,15H,4-9H2,1-3H3.
What are the key properties of 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol?
6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol has a molecular weight of 224.34 g/mol, XLogP of 2.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-3-ol is sourced from PubChem (CID 72789838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).