4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol

C11H22O2Si — CID 10680169

IUPAC4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol
SMILESCC(C#CCO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22O2Si/c1-10(8-7-9-12)13-14(5,6)11(2,3)4/h10,12H,9H2,1-6H3
InChIKeyUOZXCKRCHOSJPB-UHFFFAOYSA-N
MW214.38 g/mol
LogP2.39
Rot. Bonds2

About 4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol

4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol (PubChem CID 10680169) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol
PubChem CID10680169
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol
SMILESCC(C#CCO)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22O2Si/c1-10(8-7-9-12)13-14(5,6)11(2,3)4/h10,12H,9H2,1-6H3
InChIKeyUOZXCKRCHOSJPB-UHFFFAOYSA-N
XLogP2.39
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 52.39
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

1-((Tert-butyldimethylsilyl)oxy)propan-2-ol
CID 13175134
3-Methyl-5-(trimethylsilyl)pent-4-yn-2-ol
CID 14084681
4-((Tert-butyldimethylsilyl)oxy)but-2-yn-1-ol
CID 5461845
(2R)-1-{[(1,1-Dimethylethyl)(dimethyl)silyl]oxy}propan-2-ol
CID 13175135
1-[(Tert-butyldimethylsilyl)oxy]but-3-yn-2-ol
CID 15261877
2-Hexyn-1-ol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 359271
4-{[Tris(propan-2-yl)silyl]oxy}but-2-yn-1-ol
CID 101129705
(S)-1-((Tert-butyldimethylsilyl)oxy)propan-2-OL
CID 13175136
1-Trimethylsilylpent-1-yn-3-ol
CID 357809
5-Trimethylsilylpent-4-yn-2-ol
CID 11073669
6-[Tert-butyl(dimethyl)silyl]oxyhex-3-yn-2-ol
CID 10561360
6-[Tert-butyl(dimethyl)silyl]oxy-1-trimethylsilylhexa-1,4-diyn-3-ol
CID 134970975

Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol (CID 10680169) is 4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol is CC(C#CCO)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol?
The InChIKey is UOZXCKRCHOSJPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-10(8-7-9-12)13-14(5,6)11(2,3)4/h10,12H,9H2,1-6H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol?
4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol has a molecular weight of 214.38 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxypent-2-yn-1-ol is sourced from PubChem (CID 10680169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).