[methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol

C16H30O6Si2 — CID 159006235

IUPAC[methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol
SMILESCO[Si](C)(CO)Cc1ccc(OCCC[Si](OC)(OC)OC)cc1
InChIInChI=1S/C16H30O6Si2/c1-18-23(5,14-17)13-15-7-9-16(10-8-15)22-11-6-12-24(19-2,20-3)21-4/h7-10,17H,6,11-14H2,1-5H3
InChIKeyMJJLTJJQSVRIPD-UHFFFAOYSA-N
MW374.58 g/mol
LogP2.17
Rot. Bonds12

About [methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol

[methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol (PubChem CID 159006235) has the molecular formula C16H30O6Si2 and a molecular weight of 374.58 g/mol. Its IUPAC name is [methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol.

Molecular Properties

Compound Name[methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol
PubChem CID159006235
Molecular FormulaC16H30O6Si2
Molecular Weight374.58 g/mol
Exact Mass374.16
IUPAC Name[methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol
SMILESCO[Si](C)(CO)Cc1ccc(OCCC[Si](OC)(OC)OC)cc1
InChIInChI=1S/C16H30O6Si2/c1-18-23(5,14-17)13-15-7-9-16(10-8-15)22-11-6-12-24(19-2,20-3)21-4/h7-10,17H,6,11-14H2,1-5H3
InChIKeyMJJLTJJQSVRIPD-UHFFFAOYSA-N
XLogP2.17
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.58
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol?
The IUPAC name of [methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol (CID 159006235) is [methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol.
What is the SMILES notation for [methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol?
The canonical SMILES for [methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol is CO[Si](C)(CO)Cc1ccc(OCCC[Si](OC)(OC)OC)cc1.
What is the InChIKey of [methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol?
The InChIKey is MJJLTJJQSVRIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O6Si2/c1-18-23(5,14-17)13-15-7-9-16(10-8-15)22-11-6-12-24(19-2,20-3)21-4/h7-10,17H,6,11-14H2,1-5H3.
What are the key properties of [methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol?
[methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol has a molecular weight of 374.58 g/mol, XLogP of 2.17, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxy-methyl-[[4-(3-trimethoxysilylpropoxy)phenyl]methyl]silyl]methanol is sourced from PubChem (CID 159006235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).