3-tripropoxysilylpropan-1-ol

C12H28O4Si — CID 19080799

IUPAC3-tripropoxysilylpropan-1-ol
SMILESCCCO[Si](CCCO)(OCCC)OCCC
InChIInChI=1S/C12H28O4Si/c1-4-9-14-17(12-7-8-13,15-10-5-2)16-11-6-3/h13H,4-12H2,1-3H3
InChIKeyVHHWEWLDQSSOSL-UHFFFAOYSA-N
MW264.44 g/mol
LogP2.59
Rot. Bonds12

About 3-tripropoxysilylpropan-1-ol

3-tripropoxysilylpropan-1-ol (PubChem CID 19080799) has the molecular formula C12H28O4Si and a molecular weight of 264.44 g/mol. Its IUPAC name is 3-tripropoxysilylpropan-1-ol.

Molecular Properties

Compound Name3-tripropoxysilylpropan-1-ol
PubChem CID19080799
Molecular FormulaC12H28O4Si
Molecular Weight264.44 g/mol
Exact Mass264.18
IUPAC Name3-tripropoxysilylpropan-1-ol
SMILESCCCO[Si](CCCO)(OCCC)OCCC
InChIInChI=1S/C12H28O4Si/c1-4-9-14-17(12-7-8-13,15-10-5-2)16-11-6-3/h13H,4-12H2,1-3H3
InChIKeyVHHWEWLDQSSOSL-UHFFFAOYSA-N
XLogP2.59
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 52.59
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

4-tripropoxysilylbutan-1-ol
CID 18780457
hexadecyl(tripropoxy)silane
CID 22228651
icosyl(tripropoxy)silane
CID 141079291
4-tripropoxysilylbutan-1-amine
CID 15986561
butyl-methoxy-dipropoxysilane
CID 18672915
37-triethoxysilylheptatriacontan-1-ol
CID 87684596
1,3-bis(4-tripropoxysilylbutyl)urea
CID 170548769
tributyl(3-tripropoxysilylpropyl)azanium chloride
CID 161047620
tributoxy(3-iodopropyl)silane
CID 141455003
2-methyl-N-(3-tripropoxysilylpropyl)butanamide
CID 58520012
2-[ethoxy-(2-hydroxyethoxy)-propylsilyl]oxyethanol;methanamine
CID 87723568
dimethylsilyl-[2-[[dimethyl(3-tripropoxysilylpropyl)silyl]oxy-dimethylsilyl]ethyl]-dimethylsilane
CID 175829808

Frequently Asked Questions

What is the IUPAC name of 3-tripropoxysilylpropan-1-ol?
The IUPAC name of 3-tripropoxysilylpropan-1-ol (CID 19080799) is 3-tripropoxysilylpropan-1-ol.
What is the SMILES notation for 3-tripropoxysilylpropan-1-ol?
The canonical SMILES for 3-tripropoxysilylpropan-1-ol is CCCO[Si](CCCO)(OCCC)OCCC.
What is the InChIKey of 3-tripropoxysilylpropan-1-ol?
The InChIKey is VHHWEWLDQSSOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O4Si/c1-4-9-14-17(12-7-8-13,15-10-5-2)16-11-6-3/h13H,4-12H2,1-3H3.
What are the key properties of 3-tripropoxysilylpropan-1-ol?
3-tripropoxysilylpropan-1-ol has a molecular weight of 264.44 g/mol, XLogP of 2.59, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tripropoxysilylpropan-1-ol is sourced from PubChem (CID 19080799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).