10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol

C16H36O2Si — CID 102212924

IUPAC10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol
SMILES[2H]C([2H])(O)CCCCCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H36O2Si/c1-16(2,3)19(4,5)18-15-13-11-9-7-6-8-10-12-14-17/h17H,6-15H2,1-5H3/i14D2
InChIKeyDBFKYLCYAQNIQL-FNHLFAINSA-N
MW290.56 g/mol
LogP5.12
Rot. Bonds11

About 10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol

10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol (PubChem CID 102212924) has the molecular formula C16H36O2Si and a molecular weight of 290.56 g/mol. Its IUPAC name is 10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol.

Molecular Properties

Compound Name10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol
PubChem CID102212924
Molecular FormulaC16H36O2Si
Molecular Weight290.56 g/mol
Exact Mass290.26
IUPAC Name10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol
SMILES[2H]C([2H])(O)CCCCCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H36O2Si/c1-16(2,3)19(4,5)18-15-13-11-9-7-6-8-10-12-14-17/h17H,6-15H2,1-5H3/i14D2
InChIKeyDBFKYLCYAQNIQL-FNHLFAINSA-N
XLogP5.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.56
LogP ≤ 55.12
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(dimethyl)silyl]oxy-1,1-dideuteriodecan-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

Related Compounds

tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755
8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
CID 11043515
tert-butyl-hexacosoxy-dimethylsilane
CID 6430213
acetic acid;6-[tert-butyl(dimethyl)silyl]oxyhexan-1-ol
CID 71376160
tert-butyl-dimethyl-(3,3,4,4-tetradeuteriononoxy)silane
CID 10753997
(3R)-7-[tert-butyl(dimethyl)silyl]oxyheptane-1,3-diol
CID 15605935
7-[tert-butyl(dimethyl)silyl]oxyheptyl acetate
CID 102305322
[(E)-7-bromooct-6-enoxy]-tert-butyl-dimethylsilane
CID 135007678
tert-butyl-dimethyl-octadec-17-enoxysilane
CID 24879926

Frequently Asked Questions

What is the IUPAC name of 10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol?
The IUPAC name of 10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol (CID 102212924) is 10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol.
What is the SMILES notation for 10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol?
The canonical SMILES for 10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol is [2H]C([2H])(O)CCCCCCCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol?
The InChIKey is DBFKYLCYAQNIQL-FNHLFAINSA-N. The full InChI is InChI=1S/C16H36O2Si/c1-16(2,3)19(4,5)18-15-13-11-9-7-6-8-10-12-14-17/h17H,6-15H2,1-5H3/i14D2.
What are the key properties of 10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol?
10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol has a molecular weight of 290.56 g/mol, XLogP of 5.12, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol is sourced from PubChem (CID 102212924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).