1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane

C89H190O41 — CID 162042818

About 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane

1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane (PubChem CID 162042818) has the molecular formula C89H190O41 and a molecular weight of 1916.46 g/mol. Its IUPAC name is 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane.

Molecular Properties

• Compound Name: 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane
• PubChem CID: 162042818
• Molecular Formula: C89H190O41
• Molecular Weight: 1916.46 g/mol
• Exact Mass: 1915.28
• IUPAC Name: 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane
• SMILES: COCC(COC)(COC)COC.COCC(COC)(COC)COCC(COC)(COC)COC.COCC(COC)(COC)COCC(COC)(COC)COCC(COC)(COC)COC.COCC(COC)OC.COCC(COCC(COC)OC)OC.COCC(COCC(COCC(COC)OC)(COCC(COC)OC)COCC(COC)OC)OC
• InChI: InChI=1S/C25H52O12.C23H48O10.C16H34O7.C10H22O5.C9H20O4.C6H14O3/c1-26-9-21(30-5)13-34-17-25(18-35-14-22(31-6)10-27-2,19-36-15-23(32-7)11-28-3)20-37-16-24(33-8)12-29-4;1-24-9-21(10-25-2,11-26-3)17-32-19-23(15-30-7,16-31-8)20-33-18-22(12-27-4,13-28-5)14-29-6;1-17-7-15(8-18-2,9-19-3)13-23-14-16(10-20-4,11-21-5)12-22-6;1-11-5-9(13-3)7-15-8-10(14-4)6-12-2;1-10-5-9(6-11-2,7-12-3)8-13-4;1-7-4-6(9-3)5-8-2/h21-24H,9-20H2,1-8H3;9-20H2,1-8H3;7-14H2,1-6H3;9-10H,5-8H2,1-4H3;5-8H2,1-4H3;6H,4-5H2,1-3H3
• InChIKey: YXMRQENDROYHFW-UHFFFAOYSA-N
• XLogP: 3.87
• TPSA: 378.43 Ų
• H-Bond Acceptors: 41
• Rotatable Bonds: 91
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1916.46
LogP ≤ 5	3.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane?

The IUPAC name of 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane (CID 162042818) is 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane.

What is the SMILES notation for 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane?

The canonical SMILES for 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane is COCC(COC)(COC)COC.COCC(COC)(COC)COCC(COC)(COC)COC.COCC(COC)(COC)COCC(COC)(COC)COCC(COC)(COC)COC.COCC(COC)OC.COCC(COCC(COC)OC)OC.COCC(COCC(COCC(COC)OC)(COCC(COC)OC)COCC(COC)OC)OC.

What is the InChIKey of 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane?

The InChIKey is YXMRQENDROYHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H52O12.C23H48O10.C16H34O7.C10H22O5.C9H20O4.C6H14O3/c1-26-9-21(30-5)13-34-17-25(18-35-14-22(31-6)10-27-2,19-36-15-23(32-7)11-28-3)20-37-16-24(33-8)12-29-4;1-24-9-21(10-25-2,11-26-3)17-32-19-23(15-30-7,16-31-8)20-33-18-22(12-27-4,13-28-5)14-29-6;1-17-7-15(8-18-2,9-19-3)13-23-14-16(10-20-4,11-21-5)12-22-6;1-11-5-9(13-3)7-15-8-10(14-4)6-12-2;1-10-5-9(6-11-2,7-12-3)8-13-4;1-7-4-6(9-3)5-8-2/h21-24H,9-20H2,1-8H3;9-20H2,1-8H3;7-14H2,1-6H3;9-10H,5-8H2,1-4H3;5-8H2,1-4H3;6H,4-5H2,1-3H3.

What are the key properties of 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane?

1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane has a molecular weight of 1916.46 g/mol, XLogP of 3.87, 91 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3-bis(2,3-dimethoxypropoxy)-2,2-bis(2,3-dimethoxypropoxymethyl)propane;1,3-dimethoxy-2,2-bis(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1,3-dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane;1-(2,3-dimethoxypropoxy)-2,3-dimethoxypropane;1,2,3-trimethoxypropane is sourced from PubChem (CID 162042818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).