(2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol

C12H24O2Si — CID 121013901

IUPAC(2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol
SMILESC#CCC[C@H](CO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24O2Si/c1-7-8-9-11(10-13)14-15(5,6)12(2,3)4/h1,11,13H,8-10H2,2-6H3/t11-/m1/s1
InChIKeyIMOZKFIRBQBYED-LLVKDONJSA-N
MW228.41 g/mol
LogP2.78
Rot. Bonds5

About (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol

(2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol (PubChem CID 121013901) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol.

Molecular Properties

Compound Name(2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol
PubChem CID121013901
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Name(2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol
SMILESC#CCC[C@H](CO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H24O2Si/c1-7-8-9-11(10-13)14-15(5,6)12(2,3)4/h1,11,13H,8-10H2,2-6H3/t11-/m1/s1
InChIKeyIMOZKFIRBQBYED-LLVKDONJSA-N
XLogP2.78
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(2R)-1-iodododec-11-yn-2-yl]oxy-dimethylsilane
CID 125497051
tert-butyl-[(2R)-hept-6-yn-2-yl]oxy-dimethylsilane
CID 25098862
(2R)-2-[tert-butyl(dimethyl)silyl]oxy-4-phenylbutan-1-ol
CID 139246891
tert-butyl-dimethyl-[(4S)-oct-1-yn-4-yl]oxysilane
CID 129405343
(3R)-3-[tert-butyl(dimethyl)silyl]oxypentan-1-ol
CID 10900101
2-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylpropan-1-ol
CID 19966072
(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyloct-7-ynoic acid
CID 135039835
tert-butyl N-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]carbamate
CID 140880873
tert-butyl N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]carbamate
CID 140880863
(2R)-2-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]hex-5-ynoic acid
CID 140540638
tert-butyl-dimethyl-pent-4-yn-2-yloxysilane
CID 588048
(2S)-3-azido-2-[tert-butyl(dimethyl)silyl]oxypropan-1-ol
CID 71369485

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol?
The IUPAC name of (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol (CID 121013901) is (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol.
What is the SMILES notation for (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol?
The canonical SMILES for (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol is C#CCC[C@H](CO)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol?
The InChIKey is IMOZKFIRBQBYED-LLVKDONJSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-7-8-9-11(10-13)14-15(5,6)12(2,3)4/h1,11,13H,8-10H2,2-6H3/t11-/m1/s1.
What are the key properties of (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol?
(2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol has a molecular weight of 228.41 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-yn-1-ol is sourced from PubChem (CID 121013901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).