2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate

C20H30F4O4 — CID 58937696

IUPAC2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate
SMILESCC(C)CCOC(=O)CC1(C(=O)OCC(F)(F)C(F)F)CC2CC1C(C)C2C
InChIInChI=1S/C20H30F4O4/c1-11(2)5-6-27-16(25)9-19(8-14-7-15(19)13(4)12(14)3)18(26)28-10-20(23,24)17(21)22/h11-15,17H,5-10H2,1-4H3
InChIKeySKOSJIBWCQBAAI-UHFFFAOYSA-N
MW410.45 g/mol
LogP4.71
Rot. Bonds9

About 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate

2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate (PubChem CID 58937696) has the molecular formula C20H30F4O4 and a molecular weight of 410.45 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate.

Molecular Properties

Compound Name2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate
PubChem CID58937696
Molecular FormulaC20H30F4O4
Molecular Weight410.45 g/mol
Exact Mass410.21
IUPAC Name2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate
SMILESCC(C)CCOC(=O)CC1(C(=O)OCC(F)(F)C(F)F)CC2CC1C(C)C2C
InChIInChI=1S/C20H30F4O4/c1-11(2)5-6-27-16(25)9-19(8-14-7-15(19)13(4)12(14)3)18(26)28-10-20(23,24)17(21)22/h11-15,17H,5-10H2,1-4H3
InChIKeySKOSJIBWCQBAAI-UHFFFAOYSA-N
XLogP4.71
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.45
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate?
The IUPAC name of 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate (CID 58937696) is 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate.
What is the SMILES notation for 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate?
The canonical SMILES for 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate is CC(C)CCOC(=O)CC1(C(=O)OCC(F)(F)C(F)F)CC2CC1C(C)C2C.
What is the InChIKey of 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate?
The InChIKey is SKOSJIBWCQBAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30F4O4/c1-11(2)5-6-27-16(25)9-19(8-14-7-15(19)13(4)12(14)3)18(26)28-10-20(23,24)17(21)22/h11-15,17H,5-10H2,1-4H3.
What are the key properties of 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate?
2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate has a molecular weight of 410.45 g/mol, XLogP of 4.71, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoropropyl 5,6-dimethyl-2-[2-(3-methylbutoxy)-2-oxoethyl]bicyclo[2.2.1]heptane-2-carboxylate is sourced from PubChem (CID 58937696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).