methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate

C13H22O6S — CID 117168667

IUPACmethyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate
SMILESCOC(=O)CC1COC(C)(CC2CCS(=O)(=O)CC2)O1
InChIInChI=1S/C13H22O6S/c1-13(8-10-3-5-20(15,16)6-4-10)18-9-11(19-13)7-12(14)17-2/h10-11H,3-9H2,1-2H3
InChIKeyNHZIHODUEJPCDE-UHFFFAOYSA-N
MW306.38 g/mol
LogP0.90
Rot. Bonds4

About methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate

methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate (PubChem CID 117168667) has the molecular formula C13H22O6S and a molecular weight of 306.38 g/mol. Its IUPAC name is methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate
PubChem CID117168667
Molecular FormulaC13H22O6S
Molecular Weight306.38 g/mol
Exact Mass306.11
IUPAC Namemethyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate
SMILESCOC(=O)CC1COC(C)(CC2CCS(=O)(=O)CC2)O1
InChIInChI=1S/C13H22O6S/c1-13(8-10-3-5-20(15,16)6-4-10)18-9-11(19-13)7-12(14)17-2/h10-11H,3-9H2,1-2H3
InChIKeyNHZIHODUEJPCDE-UHFFFAOYSA-N
XLogP0.90
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.38
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate with MolForge

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Related Compounds

2-[2-(1,1-Dioxothiolan-3-yl)-2-methyl-1,3-dioxolan-4-yl]acetic acid
CID 117168372
Methyl 2-[2-(1,1-dioxothiolan-3-yl)-2-methyl-1,3-dioxolan-4-yl]acetate
CID 117168373
2-[2-(1,1-Dioxothian-4-yl)-1,3-dioxolan-4-yl]acetic acid
CID 117168468
Methyl 2-[2-(1,1-dioxothian-4-yl)-1,3-dioxolan-4-yl]acetate
CID 117168469
2-[2-(1,1-Dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetic acid
CID 117168470
Methyl 2-[2-(1,1-dioxothian-4-yl)-2-methyl-1,3-dioxolan-4-yl]acetate
CID 117168471
Methyl 2-[2-(thian-4-yl)-1,3-dioxolan-4-yl]acetate
CID 117168473
Methyl 2-[2-methyl-2-(thian-4-yl)-1,3-dioxolan-4-yl]acetate
CID 117168475
Methyl 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetate
CID 117168567
2-[2-[(1,1-Dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid
CID 117168568
Methyl 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate
CID 117168569
Methyl 2-[2-methyl-2-(thiolan-3-ylmethyl)-1,3-dioxolan-4-yl]acetate
CID 117168573

Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate?
The IUPAC name of methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate (CID 117168667) is methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate.
What is the SMILES notation for methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate?
The canonical SMILES for methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate is COC(=O)CC1COC(C)(CC2CCS(=O)(=O)CC2)O1.
What is the InChIKey of methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate?
The InChIKey is NHZIHODUEJPCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O6S/c1-13(8-10-3-5-20(15,16)6-4-10)18-9-11(19-13)7-12(14)17-2/h10-11H,3-9H2,1-2H3.
What are the key properties of methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate?
methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate has a molecular weight of 306.38 g/mol, XLogP of 0.90, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetate is sourced from PubChem (CID 117168667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).