4-tripropoxysilylbutan-1-ol

C13H30O4Si — CID 18780457

IUPAC4-tripropoxysilylbutan-1-ol
SMILESCCCO[Si](CCCCO)(OCCC)OCCC
InChIInChI=1S/C13H30O4Si/c1-4-10-15-18(16-11-5-2,17-12-6-3)13-8-7-9-14/h14H,4-13H2,1-3H3
InChIKeyGKZMNDHUUWFCHT-UHFFFAOYSA-N
MW278.46 g/mol
LogP2.98
Rot. Bonds13

About 4-tripropoxysilylbutan-1-ol

4-tripropoxysilylbutan-1-ol (PubChem CID 18780457) has the molecular formula C13H30O4Si and a molecular weight of 278.46 g/mol. Its IUPAC name is 4-tripropoxysilylbutan-1-ol.

Molecular Properties

Compound Name4-tripropoxysilylbutan-1-ol
PubChem CID18780457
Molecular FormulaC13H30O4Si
Molecular Weight278.46 g/mol
Exact Mass278.19
IUPAC Name4-tripropoxysilylbutan-1-ol
SMILESCCCO[Si](CCCCO)(OCCC)OCCC
InChIInChI=1S/C13H30O4Si/c1-4-10-15-18(16-11-5-2,17-12-6-3)13-8-7-9-14/h14H,4-13H2,1-3H3
InChIKeyGKZMNDHUUWFCHT-UHFFFAOYSA-N
XLogP2.98
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.46
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-tripropoxysilylpropan-1-ol
CID 19080799
hexadecyl(tripropoxy)silane
CID 22228651
icosyl(tripropoxy)silane
CID 141079291
4-tripropoxysilylbutan-1-amine
CID 15986561
37-triethoxysilylheptatriacontan-1-ol
CID 87684596
1,3-bis(4-tripropoxysilylbutyl)urea
CID 170548769
31-trimethoxysilylhentriacontan-1-ol
CID 87684107
6-trimethoxysilylhexan-1-ol
CID 22497813
16-trimethoxysilylhexadecan-1-ol
CID 87683754
26-trimethoxysilylhexacosan-1-ol
CID 87686281
butyl-methoxy-dipropoxysilane
CID 18672915
tributyl(3-tripropoxysilylpropyl)azanium chloride
CID 161047620

Frequently Asked Questions

What is the IUPAC name of 4-tripropoxysilylbutan-1-ol?
The IUPAC name of 4-tripropoxysilylbutan-1-ol (CID 18780457) is 4-tripropoxysilylbutan-1-ol.
What is the SMILES notation for 4-tripropoxysilylbutan-1-ol?
The canonical SMILES for 4-tripropoxysilylbutan-1-ol is CCCO[Si](CCCCO)(OCCC)OCCC.
What is the InChIKey of 4-tripropoxysilylbutan-1-ol?
The InChIKey is GKZMNDHUUWFCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O4Si/c1-4-10-15-18(16-11-5-2,17-12-6-3)13-8-7-9-14/h14H,4-13H2,1-3H3.
What are the key properties of 4-tripropoxysilylbutan-1-ol?
4-tripropoxysilylbutan-1-ol has a molecular weight of 278.46 g/mol, XLogP of 2.98, 13 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tripropoxysilylbutan-1-ol is sourced from PubChem (CID 18780457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).