3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine

C10H14O3S — CID 20758015

IUPAC3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
SMILESCOCC1COc2c(C)sc(C)c2O1
InChIInChI=1S/C10H14O3S/c1-6-9-10(7(2)14-6)13-8(4-11-3)5-12-9/h8H,4-5H2,1-3H3
InChIKeyDZRXWYGBSIEIEQ-UHFFFAOYSA-N
MW214.29 g/mol
LogP2.15
Rot. Bonds2

About 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine

3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine (PubChem CID 20758015) has the molecular formula C10H14O3S and a molecular weight of 214.29 g/mol. Its IUPAC name is 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine.

Molecular Properties

Compound Name3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
PubChem CID20758015
Molecular FormulaC10H14O3S
Molecular Weight214.29 g/mol
Exact Mass214.07
IUPAC Name3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
SMILESCOCC1COc2c(C)sc(C)c2O1
InChIInChI=1S/C10H14O3S/c1-6-9-10(7(2)14-6)13-8(4-11-3)5-12-9/h8H,4-5H2,1-3H3
InChIKeyDZRXWYGBSIEIEQ-UHFFFAOYSA-N
XLogP2.15
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(Trifluoromethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
CID 134969073
Thieno[3,4-b]-1,4-dioxin, 5-hexyl-2,3-dihydro-
CID 11020600
5,7-Dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
CID 18716605
5-Methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
CID 23553881
(3,4-Dibutoxy-5-methylthiophen-2-yl)-trimethylsilane
CID 59664288
k01Prr15 1a
CID 101549569
5-Ethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
CID 68087843
3,3-Difluoro-6,8-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine
CID 130182524
(3-Fluoro-6,8-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepin-3-yl)phosphane
CID 130182634
5,7-Dimethyl-3-(trifluoromethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
CID 145344236
2,5-Dimethyl-3,4-bis(3,3,3-trifluoropropoxy)thiophene
CID 145344251
3-[(5,7-Dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-3-yl)methoxy]propylsulfonyl-(trifluoromethylsulfonyl)azanide
CID 178452807

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine?
The IUPAC name of 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine (CID 20758015) is 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine.
What is the SMILES notation for 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine?
The canonical SMILES for 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine is COCC1COc2c(C)sc(C)c2O1.
What is the InChIKey of 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine?
The InChIKey is DZRXWYGBSIEIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3S/c1-6-9-10(7(2)14-6)13-8(4-11-3)5-12-9/h8H,4-5H2,1-3H3.
What are the key properties of 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine?
3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine has a molecular weight of 214.29 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-5,7-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine is sourced from PubChem (CID 20758015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).