6-tri(propan-2-yl)silyloxyhexan-1-ol

C15H34O2Si — CID 11065649

IUPAC6-tri(propan-2-yl)silyloxyhexan-1-ol
SMILESCC(C)[Si](OCCCCCCO)(C(C)C)C(C)C
InChIInChI=1S/C15H34O2Si/c1-13(2)18(14(3)4,15(5)6)17-12-10-8-7-9-11-16/h13-16H,7-12H2,1-6H3
InChIKeyBLPXTCMIXGXBBD-UHFFFAOYSA-N
MW274.52 g/mol
LogP4.73
Rot. Bonds10

About 6-tri(propan-2-yl)silyloxyhexan-1-ol

6-tri(propan-2-yl)silyloxyhexan-1-ol (PubChem CID 11065649) has the molecular formula C15H34O2Si and a molecular weight of 274.52 g/mol. Its IUPAC name is 6-tri(propan-2-yl)silyloxyhexan-1-ol.

Molecular Properties

Compound Name6-tri(propan-2-yl)silyloxyhexan-1-ol
PubChem CID11065649
Molecular FormulaC15H34O2Si
Molecular Weight274.52 g/mol
Exact Mass274.23
IUPAC Name6-tri(propan-2-yl)silyloxyhexan-1-ol
SMILESCC(C)[Si](OCCCCCCO)(C(C)C)C(C)C
InChIInChI=1S/C15H34O2Si/c1-13(2)18(14(3)4,15(5)6)17-12-10-8-7-9-11-16/h13-16H,7-12H2,1-6H3
InChIKeyBLPXTCMIXGXBBD-UHFFFAOYSA-N
XLogP4.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.52
LogP ≤ 54.73
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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Frequently Asked Questions

What is the IUPAC name of 6-tri(propan-2-yl)silyloxyhexan-1-ol?
The IUPAC name of 6-tri(propan-2-yl)silyloxyhexan-1-ol (CID 11065649) is 6-tri(propan-2-yl)silyloxyhexan-1-ol.
What is the SMILES notation for 6-tri(propan-2-yl)silyloxyhexan-1-ol?
The canonical SMILES for 6-tri(propan-2-yl)silyloxyhexan-1-ol is CC(C)[Si](OCCCCCCO)(C(C)C)C(C)C.
What is the InChIKey of 6-tri(propan-2-yl)silyloxyhexan-1-ol?
The InChIKey is BLPXTCMIXGXBBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34O2Si/c1-13(2)18(14(3)4,15(5)6)17-12-10-8-7-9-11-16/h13-16H,7-12H2,1-6H3.
What are the key properties of 6-tri(propan-2-yl)silyloxyhexan-1-ol?
6-tri(propan-2-yl)silyloxyhexan-1-ol has a molecular weight of 274.52 g/mol, XLogP of 4.73, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tri(propan-2-yl)silyloxyhexan-1-ol is sourced from PubChem (CID 11065649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).