(2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol

C15H34O2Si — CID 102143599

IUPAC(2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol
SMILESCCCCCCC[C@H](O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H34O2Si/c1-7-8-9-10-11-12-14(16)13-17-18(5,6)15(2,3)4/h14,16H,7-13H2,1-6H3/t14-/m0/s1
InChIKeyPXSCODZJNJRNGO-AWEZNQCLSA-N
MW274.52 g/mol
LogP4.73
Rot. Bonds9

About (2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol

(2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol (PubChem CID 102143599) has the molecular formula C15H34O2Si and a molecular weight of 274.52 g/mol. Its IUPAC name is (2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol.

Molecular Properties

Compound Name(2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol
PubChem CID102143599
Molecular FormulaC15H34O2Si
Molecular Weight274.52 g/mol
Exact Mass274.23
IUPAC Name(2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol
SMILESCCCCCCC[C@H](O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H34O2Si/c1-7-8-9-10-11-12-14(16)13-17-18(5,6)15(2,3)4/h14,16H,7-13H2,1-6H3/t14-/m0/s1
InChIKeyPXSCODZJNJRNGO-AWEZNQCLSA-N
XLogP4.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
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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Related Compounds

1-Octanol, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 11043515
10-((tert-Butyldimethylsilyl)oxy)decan-1-ol
CID 11044434
7-(tert-Butyl-dimethyl-silanyloxy)-heptan-1-ol
CID 11481999
9-((tert-Butyldimethylsilyl)oxy)nonan-1-ol
CID 14521701
(R)-1-((tert-Butyldimethylsilyl)oxy)-3-(octadecyloxy)propan-2-ol
CID 10790085
(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-hexadecoxybutan-2-ol
CID 11362793
(4R)-4-[tert-butyl(dimethyl)silyl]oxynonan-1-ol
CID 54576111
cis-(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclooctan-1-ol
CID 58012741
cis-(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycycloheptan-1-ol
CID 58012751
16-[Tert-butyl(dimethyl)silyl]oxyhexadecan-1-ol
CID 71762408
12-[Tert-butyl(dimethyl)silyl]oxydodecan-2-ol
CID 90302960
(1S,2R)-1-trimethylsilyloctane-1,2-diol
CID 10242521

Frequently Asked Questions

What is the IUPAC name of (2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol?
The IUPAC name of (2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol (CID 102143599) is (2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol.
What is the SMILES notation for (2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol?
The canonical SMILES for (2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol is CCCCCCC[C@H](O)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol?
The InChIKey is PXSCODZJNJRNGO-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H34O2Si/c1-7-8-9-10-11-12-14(16)13-17-18(5,6)15(2,3)4/h14,16H,7-13H2,1-6H3/t14-/m0/s1.
What are the key properties of (2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol?
(2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol has a molecular weight of 274.52 g/mol, XLogP of 4.73, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[tert-butyl(dimethyl)silyl]oxynonan-2-ol is sourced from PubChem (CID 102143599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).