(7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate

C14H22O7S — CID 74039305

IUPAC(7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate
SMILESCCSC1(C)OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2O1
InChIInChI=1S/C14H22O7S/c1-6-22-14(5)20-12-11(19-9(4)16)10(18-8(3)15)7(2)17-13(12)21-14/h7,10-13H,6H2,1-5H3
InChIKeyFZYJWLWTSCVRBN-UHFFFAOYSA-N
MW334.39 g/mol
LogP1.44
Rot. Bonds4

About (7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate

(7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate (PubChem CID 74039305) has the molecular formula C14H22O7S and a molecular weight of 334.39 g/mol. Its IUPAC name is (7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate.

Molecular Properties

Compound Name(7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate
PubChem CID74039305
Molecular FormulaC14H22O7S
Molecular Weight334.39 g/mol
Exact Mass334.11
IUPAC Name(7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate
SMILESCCSC1(C)OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2O1
InChIInChI=1S/C14H22O7S/c1-6-22-14(5)20-12-11(19-9(4)16)10(18-8(3)15)7(2)17-13(12)21-14/h7,10-13H,6H2,1-5H3
InChIKeyFZYJWLWTSCVRBN-UHFFFAOYSA-N
XLogP1.44
TPSA80.29 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate?
The IUPAC name of (7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate (CID 74039305) is (7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate.
What is the SMILES notation for (7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate?
The canonical SMILES for (7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate is CCSC1(C)OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2O1.
What is the InChIKey of (7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate?
The InChIKey is FZYJWLWTSCVRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O7S/c1-6-22-14(5)20-12-11(19-9(4)16)10(18-8(3)15)7(2)17-13(12)21-14/h7,10-13H,6H2,1-5H3.
What are the key properties of (7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate?
(7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate has a molecular weight of 334.39 g/mol, XLogP of 1.44, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (7-acetyloxy-2-ethylsulfanyl-2,5-dimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl) acetate is sourced from PubChem (CID 74039305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).