tripropyl(tripropylsilyloxy)silane;undecan-1-ol

C29H66O2Si2 — CID 22211793

IUPACtripropyl(tripropylsilyloxy)silane;undecan-1-ol
SMILESCCCCCCCCCCCO.CCC[Si](CCC)(CCC)O[Si](CCC)(CCC)CCC
InChIInChI=1S/C18H42OSi2.C11H24O/c1-7-13-20(14-8-2,15-9-3)19-21(16-10-4,17-11-5)18-12-6;1-2-3-4-5-6-7-8-9-10-11-12/h7-18H2,1-6H3;12H,2-11H2,1H3
InChIKeyFGXCOZXKEZYRAF-UHFFFAOYSA-N
MW503.02 g/mol
LogP10.86
Rot. Bonds23

About tripropyl(tripropylsilyloxy)silane;undecan-1-ol

tripropyl(tripropylsilyloxy)silane;undecan-1-ol (PubChem CID 22211793) has the molecular formula C29H66O2Si2 and a molecular weight of 503.02 g/mol. Its IUPAC name is tripropyl(tripropylsilyloxy)silane;undecan-1-ol.

Molecular Properties

Compound Nametripropyl(tripropylsilyloxy)silane;undecan-1-ol
PubChem CID22211793
Molecular FormulaC29H66O2Si2
Molecular Weight503.02 g/mol
Exact Mass502.46
IUPAC Nametripropyl(tripropylsilyloxy)silane;undecan-1-ol
SMILESCCCCCCCCCCCO.CCC[Si](CCC)(CCC)O[Si](CCC)(CCC)CCC
InChIInChI=1S/C18H42OSi2.C11H24O/c1-7-13-20(14-8-2,15-9-3)19-21(16-10-4,17-11-5)18-12-6;1-2-3-4-5-6-7-8-9-10-11-12/h7-18H2,1-6H3;12H,2-11H2,1H3
InChIKeyFGXCOZXKEZYRAF-UHFFFAOYSA-N
XLogP10.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds23
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.02
LogP ≤ 510.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

decane;decan-1-ol
CID 22418527
dohexacontan-1-ol
CID 22501426
dodecan-1-ol;tetradecan-1-ol
CID 21281432
decane-1,10-diol;heptan-1-ol;nonan-1-ol;pentan-1-ol;tridecan-1-ol
CID 159582596
nonadecakis(heptane);nonan-1-ol
CID 173279398
heptan-1-ol;nonan-1-ol
CID 160785033
heptatriacontan-1-ol
CID 537071
undecan-1-ol
CID 122455065
hexan-1-ol;nonan-1-ol
CID 159104620
nonan-1-ol;tetradecan-1-ol
CID 174944242
hexan-1-ol;nonane
CID 175106830
octan-1-ol;pentane-1,5-diol
CID 174867151

Frequently Asked Questions

What is the IUPAC name of tripropyl(tripropylsilyloxy)silane;undecan-1-ol?
The IUPAC name of tripropyl(tripropylsilyloxy)silane;undecan-1-ol (CID 22211793) is tripropyl(tripropylsilyloxy)silane;undecan-1-ol.
What is the SMILES notation for tripropyl(tripropylsilyloxy)silane;undecan-1-ol?
The canonical SMILES for tripropyl(tripropylsilyloxy)silane;undecan-1-ol is CCCCCCCCCCCO.CCC[Si](CCC)(CCC)O[Si](CCC)(CCC)CCC.
What is the InChIKey of tripropyl(tripropylsilyloxy)silane;undecan-1-ol?
The InChIKey is FGXCOZXKEZYRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42OSi2.C11H24O/c1-7-13-20(14-8-2,15-9-3)19-21(16-10-4,17-11-5)18-12-6;1-2-3-4-5-6-7-8-9-10-11-12/h7-18H2,1-6H3;12H,2-11H2,1H3.
What are the key properties of tripropyl(tripropylsilyloxy)silane;undecan-1-ol?
tripropyl(tripropylsilyloxy)silane;undecan-1-ol has a molecular weight of 503.02 g/mol, XLogP of 10.86, 23 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tripropyl(tripropylsilyloxy)silane;undecan-1-ol is sourced from PubChem (CID 22211793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).