(3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol

C11H26O2Si — CID 10900101

IUPAC(3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol
SMILESCC[C@H](CCO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H26O2Si/c1-7-10(8-9-12)13-14(5,6)11(2,3)4/h10,12H,7-9H2,1-6H3/t10-/m1/s1
InChIKeyZVXNDEFRGUZYPV-SNVBAGLBSA-N
MW218.41 g/mol
LogP3.17
Rot. Bonds5

About (3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol

(3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol (PubChem CID 10900101) has the molecular formula C11H26O2Si and a molecular weight of 218.41 g/mol. Its IUPAC name is (3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol.

Molecular Properties

Compound Name(3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol
PubChem CID10900101
Molecular FormulaC11H26O2Si
Molecular Weight218.41 g/mol
Exact Mass218.17
IUPAC Name(3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol
SMILESCC[C@H](CCO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H26O2Si/c1-7-10(8-9-12)13-14(5,6)11(2,3)4/h10,12H,7-9H2,1-6H3/t10-/m1/s1
InChIKeyZVXNDEFRGUZYPV-SNVBAGLBSA-N
XLogP3.17
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.41
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-[(3R)-1-iodopentan-3-yl]oxy-dimethylsilane
CID 15939181
tert-butyl-dimethyl-pentan-3-yloxysilane;molecular hydrogen
CID 175100098
3-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
CID 554645
(3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxypentan-2-one
CID 10633359
(5S)-5-[tert-butyl(dimethyl)silyl]oxyheptanal
CID 11021146
(2S,3S,5S)-2-butyl-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]heptane-1,7-diol
CID 102059206
(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethylhexanoic acid
CID 59132379
tert-butyl-dimethyl-oct-5-yn-3-yloxysilane
CID 88749377
methyl 5-[tert-butyl(dimethyl)silyl]oxy-3-oxoheptanoate
CID 74025798
(2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol
CID 121013901
3-[tert-butyl(dimethyl)silyl]oxy-2-ethylhexan-1-ol
CID 146163917
(3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-en-1-ol
CID 10515260

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol?
The IUPAC name of (3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol (CID 10900101) is (3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol.
What is the SMILES notation for (3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol?
The canonical SMILES for (3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol is CC[C@H](CCO)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol?
The InChIKey is ZVXNDEFRGUZYPV-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H26O2Si/c1-7-10(8-9-12)13-14(5,6)11(2,3)4/h10,12H,7-9H2,1-6H3/t10-/m1/s1.
What are the key properties of (3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol?
(3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol has a molecular weight of 218.41 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol is sourced from PubChem (CID 10900101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).