10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol

C26H40O2Si — CID 10938547

IUPAC10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol
SMILESCC(C)(C)[Si](OCCCCCCCCCCO)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H40O2Si/c1-26(2,3)29(24-18-12-10-13-19-24,25-20-14-11-15-21-25)28-23-17-9-7-5-4-6-8-16-22-27/h10-15,18-21,27H,4-9,16-17,22-23H2,1-3H3
InChIKeyMJLWDKMITHQOQI-UHFFFAOYSA-N
MW412.69 g/mol
LogP5.68
Rot. Bonds13

About 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol

10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol (PubChem CID 10938547) has the molecular formula C26H40O2Si and a molecular weight of 412.69 g/mol. Its IUPAC name is 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol.

Molecular Properties

Compound Name10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol
PubChem CID10938547
Molecular FormulaC26H40O2Si
Molecular Weight412.69 g/mol
Exact Mass412.28
IUPAC Name10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol
SMILESCC(C)(C)[Si](OCCCCCCCCCCO)(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H40O2Si/c1-26(2,3)29(24-18-12-10-13-19-24,25-20-14-11-15-21-25)28-23-17-9-7-5-4-6-8-16-22-27/h10-15,18-21,27H,4-9,16-17,22-23H2,1-3H3
InChIKeyMJLWDKMITHQOQI-UHFFFAOYSA-N
XLogP5.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.69
LogP ≤ 55.68
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'}

Analyze 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol?
The IUPAC name of 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol (CID 10938547) is 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol.
What is the SMILES notation for 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol?
The canonical SMILES for 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol is CC(C)(C)[Si](OCCCCCCCCCCO)(c1ccccc1)c1ccccc1.
What is the InChIKey of 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol?
The InChIKey is MJLWDKMITHQOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H40O2Si/c1-26(2,3)29(24-18-12-10-13-19-24,25-20-14-11-15-21-25)28-23-17-9-7-5-4-6-8-16-22-27/h10-15,18-21,27H,4-9,16-17,22-23H2,1-3H3.
What are the key properties of 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol?
10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol has a molecular weight of 412.69 g/mol, XLogP of 5.68, 13 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[tert-butyl(diphenyl)silyl]oxydecan-1-ol is sourced from PubChem (CID 10938547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).