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-(methoxymethyl)propane

C32H70O14 — CID 158311699

IUPAC1,3-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-(methoxymethyl)propane
SMILESCOCC(COC)(COC)COC.COCC(COC)(COC)COCC(COC)(COC)COC.COCC(COC)COC
InChIInChI=1S/C16H34O7.C9H20O4.C7H16O3/c1-17-7-15(8-18-2,9-19-3)13-23-14-16(10-20-4,11-21-5)12-22-6;1-10-5-9(6-11-2,7-12-3)8-13-4;1-8-4-7(5-9-2)6-10-3/h7-14H2,1-6H3;5-8H2,1-4H3;7H,4-6H2,1-3H3
InChIKeyGNTHFZNDFSYSHT-UHFFFAOYSA-N
MW678.90 g/mol
LogP1.95
Rot. Bonds30

About 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-(methoxymethyl)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-(methoxymethyl)propane (PubChem CID 158311699) has the molecular formula C32H70O14 and a molecular weight of 678.90 g/mol. Its IUPAC name is 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-(methoxymethyl)propane.

Molecular Properties

Compound Name1,3-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-(methoxymethyl)propane
PubChem CID158311699
Molecular FormulaC32H70O14
Molecular Weight678.90 g/mol
Exact Mass678.48
IUPAC Name1,3-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-(methoxymethyl)propane
SMILESCOCC(COC)(COC)COC.COCC(COC)(COC)COCC(COC)(COC)COC.COCC(COC)COC
InChIInChI=1S/C16H34O7.C9H20O4.C7H16O3/c1-17-7-15(8-18-2,9-19-3)13-23-14-16(10-20-4,11-21-5)12-22-6;1-10-5-9(6-11-2,7-12-3)8-13-4;1-8-4-7(5-9-2)6-10-3/h7-14H2,1-6H3;5-8H2,1-4H3;7H,4-6H2,1-3H3
InChIKeyGNTHFZNDFSYSHT-UHFFFAOYSA-N
XLogP1.95
TPSA129.22 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds30
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500678.90
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 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-(methoxymethyl)propane 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

1,3-Dipropoxy-2,2-bis(propoxymethyl)propane
CID 13829254
1-[3-Butoxy-2,2-bis(butoxymethyl)propoxy]butane
CID 13829255
1,3-Dimethoxy-2-((3-methoxy-2,2-bis(methoxymethyl)-propoxy)methyl)-2-(methoxymethyl)propane
CID 13829258
1,3-Bis[2-(2-butyltellanylethoxy)ethoxy]-2,2-bis[2-(2-butyltellanylethoxy)ethoxymethyl]propane
CID 11297788
1,3-Bis[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2,2-bis[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]propane
CID 139243269
1,3-Dimethoxy-2-[[3-methoxy-2-[[3-methoxy-2,2-bis(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propoxy]methyl]-2-(methoxymethyl)propane
CID 13829260
7,7-Bis[(2-methoxyethoxy)methyl]-2,5,9,12-tetraoxatridecane
CID 20606382
1-[2-(Butoxymethyl)-3-methoxy-2-(methoxymethyl)propoxy]-3-methoxy-2,2-bis(methoxymethyl)propane
CID 20753173
1,3-Bis(3-propan-2-yloxypropoxy)-2,2-bis(3-propan-2-yloxypropoxymethyl)propane
CID 57974000
2-Methyl-1,3-bis(2-methylpropoxy)-2-(2-methylpropoxymethyl)propane
CID 58409321
1,3-Bis(2-propoxyethoxy)-2,2-bis(2-propoxyethoxymethyl)propane
CID 58480736
CID 58519183
CID 58519183

Frequently Asked Questions

What is the IUPAC name of 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-(methoxymethyl)propane?
The IUPAC name of 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-(methoxymethyl)propane (CID 158311699) is 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-(methoxymethyl)propane.
What is the SMILES notation for 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-(methoxymethyl)propane?
The canonical SMILES for 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-(methoxymethyl)propane is COCC(COC)(COC)COC.COCC(COC)(COC)COCC(COC)(COC)COC.COCC(COC)COC.
What is the InChIKey of 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-(methoxymethyl)propane?
The InChIKey is GNTHFZNDFSYSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O7.C9H20O4.C7H16O3/c1-17-7-15(8-18-2,9-19-3)13-23-14-16(10-20-4,11-21-5)12-22-6;1-10-5-9(6-11-2,7-12-3)8-13-4;1-8-4-7(5-9-2)6-10-3/h7-14H2,1-6H3;5-8H2,1-4H3;7H,4-6H2,1-3H3.
What are the key properties of 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-(methoxymethyl)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-(methoxymethyl)propane has a molecular weight of 678.90 g/mol, XLogP of 1.95, 30 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 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-(methoxymethyl)propane is sourced from PubChem (CID 158311699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).