propan-1-ol;trimethoxy(propyl)silane

C9H24O4Si — CID 87515332

IUPACpropan-1-ol;trimethoxy(propyl)silane
SMILESCCCO.CCC[Si](OC)(OC)OC
InChIInChI=1S/C6H16O3Si.C3H8O/c1-5-6-10(7-2,8-3)9-4;1-2-3-4/h5-6H2,1-4H3;4H,2-3H2,1H3
InChIKeyZTXXCYNKQFUXQX-UHFFFAOYSA-N
MW224.37 g/mol
LogP1.66
Rot. Bonds6

About propan-1-ol;trimethoxy(propyl)silane

propan-1-ol;trimethoxy(propyl)silane (PubChem CID 87515332) has the molecular formula C9H24O4Si and a molecular weight of 224.37 g/mol. Its IUPAC name is propan-1-ol;trimethoxy(propyl)silane.

Molecular Properties

Compound Namepropan-1-ol;trimethoxy(propyl)silane
PubChem CID87515332
Molecular FormulaC9H24O4Si
Molecular Weight224.37 g/mol
Exact Mass224.14
IUPAC Namepropan-1-ol;trimethoxy(propyl)silane
SMILESCCCO.CCC[Si](OC)(OC)OC
InChIInChI=1S/C6H16O3Si.C3H8O/c1-5-6-10(7-2,8-3)9-4;1-2-3-4/h5-6H2,1-4H3;4H,2-3H2,1H3
InChIKeyZTXXCYNKQFUXQX-UHFFFAOYSA-N
XLogP1.66
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

azane;bis(trimethoxy(propyl)silane)
CID 87892957
propan-2-imine;trimethoxy(propyl)silane
CID 174526925
azane;sulfane;bis(trimethoxy(propyl)silane)
CID 173220006
2-(methylamino)ethanol;trimethoxy(propyl)silane
CID 175346273
methoxy(trimethyl)silane;trimethoxy(propyl)silane
CID 87861927
prop-1-en-1-ol;trimethoxy(propyl)silane
CID 174645854
oxirane;trimethoxy(propyl)silane
CID 87981276
methoxymethane;tris(propan-1-ol)
CID 174760877
methoxymethane;bis(propan-1-ol)
CID 137366988
isocyanic acid;trimethoxy(propyl)silane
CID 87261466
dimethoxy-propyl-(trimethoxysilylmethoxy)silane
CID 154232847
[dimethoxy(methyl)silyl]oxy-dimethoxy-propylsilane
CID 141248690

Frequently Asked Questions

What is the IUPAC name of propan-1-ol;trimethoxy(propyl)silane?
The IUPAC name of propan-1-ol;trimethoxy(propyl)silane (CID 87515332) is propan-1-ol;trimethoxy(propyl)silane.
What is the SMILES notation for propan-1-ol;trimethoxy(propyl)silane?
The canonical SMILES for propan-1-ol;trimethoxy(propyl)silane is CCCO.CCC[Si](OC)(OC)OC.
What is the InChIKey of propan-1-ol;trimethoxy(propyl)silane?
The InChIKey is ZTXXCYNKQFUXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C3H8O/c1-5-6-10(7-2,8-3)9-4;1-2-3-4/h5-6H2,1-4H3;4H,2-3H2,1H3.
What are the key properties of propan-1-ol;trimethoxy(propyl)silane?
propan-1-ol;trimethoxy(propyl)silane has a molecular weight of 224.37 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propan-1-ol;trimethoxy(propyl)silane is sourced from PubChem (CID 87515332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).