3,10-dioxatricyclo[5.2.1.02,6]decan-4-one

C8H10O3 — CID 171430408

IUPAC3,10-dioxatricyclo[5.2.1.02,6]decan-4-one
SMILESO=C1CC2C3CCC(O3)C2O1
InChIInChI=1S/C8H10O3/c9-7-3-4-5-1-2-6(10-5)8(4)11-7/h4-6,8H,1-3H2
InChIKeyNCJATZCPRLRRMC-UHFFFAOYSA-N
MW154.16 g/mol
LogP0.48
Rot. Bonds

About 3,10-dioxatricyclo[5.2.1.02,6]decan-4-one

3,10-dioxatricyclo[5.2.1.02,6]decan-4-one (PubChem CID 171430408) has the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol. Its IUPAC name is 3,10-dioxatricyclo[5.2.1.02,6]decan-4-one.

Molecular Properties

Compound Name3,10-dioxatricyclo[5.2.1.02,6]decan-4-one
PubChem CID171430408
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name3,10-dioxatricyclo[5.2.1.02,6]decan-4-one
SMILESO=C1CC2C3CCC(O3)C2O1
InChIInChI=1S/C8H10O3/c9-7-3-4-5-1-2-6(10-5)8(4)11-7/h4-6,8H,1-3H2
InChIKeyNCJATZCPRLRRMC-UHFFFAOYSA-N
XLogP0.48
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,10-dioxatricyclo[5.2.1.02,6]decan-4-one?
The IUPAC name of 3,10-dioxatricyclo[5.2.1.02,6]decan-4-one (CID 171430408) is 3,10-dioxatricyclo[5.2.1.02,6]decan-4-one.
What is the SMILES notation for 3,10-dioxatricyclo[5.2.1.02,6]decan-4-one?
The canonical SMILES for 3,10-dioxatricyclo[5.2.1.02,6]decan-4-one is O=C1CC2C3CCC(O3)C2O1.
What is the InChIKey of 3,10-dioxatricyclo[5.2.1.02,6]decan-4-one?
The InChIKey is NCJATZCPRLRRMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O3/c9-7-3-4-5-1-2-6(10-5)8(4)11-7/h4-6,8H,1-3H2.
What are the key properties of 3,10-dioxatricyclo[5.2.1.02,6]decan-4-one?
3,10-dioxatricyclo[5.2.1.02,6]decan-4-one has a molecular weight of 154.16 g/mol, XLogP of 0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,10-dioxatricyclo[5.2.1.02,6]decan-4-one is sourced from PubChem (CID 171430408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).