octoxy-tri(propan-2-yl)silane

C17H38OSi — CID 618116

IUPACoctoxy-tri(propan-2-yl)silane
SMILESCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H38OSi/c1-8-9-10-11-12-13-14-18-19(15(2)3,16(4)5)17(6)7/h15-17H,8-14H2,1-7H3
InChIKeyFKFCPCUQIALORW-UHFFFAOYSA-N
MW286.58 g/mol
LogP6.54
Rot. Bonds11

About octoxy-tri(propan-2-yl)silane

octoxy-tri(propan-2-yl)silane (PubChem CID 618116) has the molecular formula C17H38OSi and a molecular weight of 286.58 g/mol. Its IUPAC name is octoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Nameoctoxy-tri(propan-2-yl)silane
PubChem CID618116
Molecular FormulaC17H38OSi
Molecular Weight286.58 g/mol
Exact Mass286.27
IUPAC Nameoctoxy-tri(propan-2-yl)silane
SMILESCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H38OSi/c1-8-9-10-11-12-13-14-18-19(15(2)3,16(4)5)17(6)7/h15-17H,8-14H2,1-7H3
InChIKeyFKFCPCUQIALORW-UHFFFAOYSA-N
XLogP6.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.58
LogP ≤ 56.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 octoxy-tri(propan-2-yl)silane?
The IUPAC name of octoxy-tri(propan-2-yl)silane (CID 618116) is octoxy-tri(propan-2-yl)silane.
What is the SMILES notation for octoxy-tri(propan-2-yl)silane?
The canonical SMILES for octoxy-tri(propan-2-yl)silane is CCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of octoxy-tri(propan-2-yl)silane?
The InChIKey is FKFCPCUQIALORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38OSi/c1-8-9-10-11-12-13-14-18-19(15(2)3,16(4)5)17(6)7/h15-17H,8-14H2,1-7H3.
What are the key properties of octoxy-tri(propan-2-yl)silane?
octoxy-tri(propan-2-yl)silane has a molecular weight of 286.58 g/mol, XLogP of 6.54, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for octoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 618116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).