bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde

C50H110O21Si5 — CID 159526903

IUPACbis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde
SMILESC=O.CCO[Si](C)(CCCOCC1CO1)OCC.CCO[Si](C)(CCCOCC1CO1)OCC.CO[Si](C)(CCCCC1CO1)OC.CO[Si](C)(CCCOCC1CO1)OC.CO[Si](CO)(CCCOCC1CO1)OC
InChIInChI=1S/2C11H24O4Si.C9H20O5Si.C9H20O4Si.C9H20O3Si.CH2O/c2*1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11;1-11-15(8-10,12-2)5-3-4-13-6-9-7-14-9;1-10-14(3,11-2)6-4-5-12-7-9-8-13-9;1-10-13(3,11-2)7-5-4-6-9-8-12-9;1-2/h2*11H,4-10H2,1-3H3;9-10H,3-8H2,1-2H3;9H,4-8H2,1-3H3;9H,4-8H2,1-3H3;1H2
InChIKeyMCMRFQQOPYDTPO-UHFFFAOYSA-N
MW1187.84 g/mol
LogP6.82
Rot. Bonds44

About bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde

bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde (PubChem CID 159526903) has the molecular formula C50H110O21Si5 and a molecular weight of 1187.84 g/mol. Its IUPAC name is bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde.

Molecular Properties

Compound Namebis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde
PubChem CID159526903
Molecular FormulaC50H110O21Si5
Molecular Weight1187.84 g/mol
Exact Mass1186.64
IUPAC Namebis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde
SMILESC=O.CCO[Si](C)(CCCOCC1CO1)OCC.CCO[Si](C)(CCCOCC1CO1)OCC.CO[Si](C)(CCCCC1CO1)OC.CO[Si](C)(CCCOCC1CO1)OC.CO[Si](CO)(CCCOCC1CO1)OC
InChIInChI=1S/2C11H24O4Si.C9H20O5Si.C9H20O4Si.C9H20O3Si.CH2O/c2*1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11;1-11-15(8-10,12-2)5-3-4-13-6-9-7-14-9;1-10-14(3,11-2)6-4-5-12-7-9-8-13-9;1-10-13(3,11-2)7-5-4-6-9-8-12-9;1-2/h2*11H,4-10H2,1-3H3;9-10H,3-8H2,1-2H3;9H,4-8H2,1-3H3;9H,4-8H2,1-3H3;1H2
InChIKeyMCMRFQQOPYDTPO-UHFFFAOYSA-N
XLogP6.82
TPSA229.17 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds44
Heavy Atoms76
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001187.84
LogP ≤ 56.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde?
The IUPAC name of bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde (CID 159526903) is bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde.
What is the SMILES notation for bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde?
The canonical SMILES for bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde is C=O.CCO[Si](C)(CCCOCC1CO1)OCC.CCO[Si](C)(CCCOCC1CO1)OCC.CO[Si](C)(CCCCC1CO1)OC.CO[Si](C)(CCCOCC1CO1)OC.CO[Si](CO)(CCCOCC1CO1)OC.
What is the InChIKey of bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde?
The InChIKey is MCMRFQQOPYDTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H24O4Si.C9H20O5Si.C9H20O4Si.C9H20O3Si.CH2O/c2*1-4-14-16(3,15-5-2)8-6-7-12-9-11-10-13-11;1-11-15(8-10,12-2)5-3-4-13-6-9-7-14-9;1-10-14(3,11-2)6-4-5-12-7-9-8-13-9;1-10-13(3,11-2)7-5-4-6-9-8-12-9;1-2/h2*11H,4-10H2,1-3H3;9-10H,3-8H2,1-2H3;9H,4-8H2,1-3H3;9H,4-8H2,1-3H3;1H2.
What are the key properties of bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde?
bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde has a molecular weight of 1187.84 g/mol, XLogP of 6.82, 44 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for bis(diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane);dimethoxy-methyl-[4-(oxiran-2-yl)butyl]silane;dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane;[dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silyl]methanol;formaldehyde is sourced from PubChem (CID 159526903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).