16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol

C22H48O2Si — CID 71762408

IUPAC16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCCCCCCCCCCCCCCO
InChIInChI=1S/C22H48O2Si/c1-22(2,3)25(4,5)24-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-23/h23H,6-21H2,1-5H3
InChIKeyARVHQNZHGWTVOE-UHFFFAOYSA-N
MW372.71 g/mol
LogP7.46
Rot. Bonds17

About 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol

16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol (PubChem CID 71762408) has the molecular formula C22H48O2Si and a molecular weight of 372.71 g/mol. Its IUPAC name is 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol.

Molecular Properties

Compound Name16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol
PubChem CID71762408
Molecular FormulaC22H48O2Si
Molecular Weight372.71 g/mol
Exact Mass372.34
IUPAC Name16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol
SMILESCC(C)(C)[Si](C)(C)OCCCCCCCCCCCCCCCCO
InChIInChI=1S/C22H48O2Si/c1-22(2,3)25(4,5)24-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-23/h23H,6-21H2,1-5H3
InChIKeyARVHQNZHGWTVOE-UHFFFAOYSA-N
XLogP7.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.71
LogP ≤ 57.46
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 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-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 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol?
The IUPAC name of 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol (CID 71762408) is 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol.
What is the SMILES notation for 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol?
The canonical SMILES for 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol is CC(C)(C)[Si](C)(C)OCCCCCCCCCCCCCCCCO.
What is the InChIKey of 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol?
The InChIKey is ARVHQNZHGWTVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H48O2Si/c1-22(2,3)25(4,5)24-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-23/h23H,6-21H2,1-5H3.
What are the key properties of 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol?
16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol has a molecular weight of 372.71 g/mol, XLogP of 7.46, 17 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 16-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol is sourced from PubChem (CID 71762408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).