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

C12H20O6S — CID 117168665

IUPACmethyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate
SMILESCOC(=O)CC1COC(CC2CCS(=O)(=O)CC2)O1
InChIInChI=1S/C12H20O6S/c1-16-11(13)7-10-8-17-12(18-10)6-9-2-4-19(14,15)5-3-9/h9-10,12H,2-8H2,1H3
InChIKeyMKBYJYCSLJZGKN-UHFFFAOYSA-N
MW292.35 g/mol
LogP0.51
Rot. Bonds4

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

methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate (PubChem CID 117168665) has the molecular formula C12H20O6S and a molecular weight of 292.35 g/mol. Its IUPAC name is methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate
PubChem CID117168665
Molecular FormulaC12H20O6S
Molecular Weight292.35 g/mol
Exact Mass292.10
IUPAC Namemethyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate
SMILESCOC(=O)CC1COC(CC2CCS(=O)(=O)CC2)O1
InChIInChI=1S/C12H20O6S/c1-16-11(13)7-10-8-17-12(18-10)6-9-2-4-19(14,15)5-3-9/h9-10,12H,2-8H2,1H3
InChIKeyMKBYJYCSLJZGKN-UHFFFAOYSA-N
XLogP0.51
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Methyl 2-[2-(1,1-dioxothiolan-3-yl)-1,3-dioxolan-4-yl]acetate
CID 117168371
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
2-[2-(Thian-4-yl)-1,3-dioxolan-4-yl]acetic acid
CID 117168472
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
2-[2-[(1,1-Dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetic acid
CID 117168566
Methyl 2-[2-[(1,1-dioxothiolan-3-yl)methyl]-1,3-dioxolan-4-yl]acetate
CID 117168567

Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate?
The IUPAC name of methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate (CID 117168665) is methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate.
What is the SMILES notation for methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate?
The canonical SMILES for methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate is COC(=O)CC1COC(CC2CCS(=O)(=O)CC2)O1.
What is the InChIKey of methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate?
The InChIKey is MKBYJYCSLJZGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O6S/c1-16-11(13)7-10-8-17-12(18-10)6-9-2-4-19(14,15)5-3-9/h9-10,12H,2-8H2,1H3.
What are the key properties of methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate?
methyl 2-[2-[(1,1-dioxothian-4-yl)methyl]-1,3-dioxolan-4-yl]acetate has a molecular weight of 292.35 g/mol, XLogP of 0.51, 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]-1,3-dioxolan-4-yl]acetate is sourced from PubChem (CID 117168665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).