9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol

C15H34O2Si — CID 14521701

IUPAC9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCCCCCCCO
InChIInChI=1S/C15H34O2Si/c1-15(2,3)18(4,5)17-14-12-10-8-6-7-9-11-13-16/h16H,6-14H2,1-5H3
InChIKeyUWJJWBDYSOKYNN-UHFFFAOYSA-N
MW274.52 g/mol
LogP4.73
Rot. Bonds10

About 9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol

9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol (PubChem CID 14521701) has the molecular formula C15H34O2Si and a molecular weight of 274.52 g/mol. Its IUPAC name is 9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol.

Molecular Properties

Compound Name9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol
PubChem CID14521701
Molecular FormulaC15H34O2Si
Molecular Weight274.52 g/mol
Exact Mass274.23
IUPAC Name9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCCCCCCCO
InChIInChI=1S/C15H34O2Si/c1-15(2,3)18(4,5)17-14-12-10-8-6-7-9-11-13-16/h16H,6-14H2,1-5H3
InChIKeyUWJJWBDYSOKYNN-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 9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol?
The IUPAC name of 9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol (CID 14521701) is 9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol.
What is the SMILES notation for 9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol?
The canonical SMILES for 9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol is CC(C)(C)[Si](C)(C)OCCCCCCCCCO.
What is the InChIKey of 9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol?
The InChIKey is UWJJWBDYSOKYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34O2Si/c1-15(2,3)18(4,5)17-14-12-10-8-6-7-9-11-13-16/h16H,6-14H2,1-5H3.
What are the key properties of 9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol?
9-[tert-butyl(dimethyl)silyl]oxynonan-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 9-[tert-butyl(dimethyl)silyl]oxynonan-1-ol is sourced from PubChem (CID 14521701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).