(2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol

C12H24OSi — CID 131729993

IUPAC(2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol
SMILESCC[Si](C#CC[C@@H](C)CO)(CC)CC
InChIInChI=1S/C12H24OSi/c1-5-14(6-2,7-3)10-8-9-12(4)11-13/h12-13H,5-7,9,11H2,1-4H3/t12-/m1/s1
InChIKeyCNQOTVJLMAUYKL-GFCCVEGCSA-N
MW212.41 g/mol
LogP3.06
Rot. Bonds5

About (2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol

(2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol (PubChem CID 131729993) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is (2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol.

Molecular Properties

Compound Name(2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol
PubChem CID131729993
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name(2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol
SMILESCC[Si](C#CC[C@@H](C)CO)(CC)CC
InChIInChI=1S/C12H24OSi/c1-5-14(6-2,7-3)10-8-9-12(4)11-13/h12-13H,5-7,9,11H2,1-4H3/t12-/m1/s1
InChIKeyCNQOTVJLMAUYKL-GFCCVEGCSA-N
XLogP3.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

5-Trimethylsilyl-4-pentyn-1-ol
CID 2760861
3-Methyl-5-(trimethylsilyl)pent-4-yn-2-ol
CID 14084681
4-(Triethylsilyl)-3-butyn-1-ol
CID 2760694
2-Hexyn-1-ol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 359271
6-(Trimethylsilyl)hex-4-yn-1-ol
CID 13434250
1-Cyclopropyl-3-(trimethylsilyl)prop-2-yn-1-ol
CID 22180837
4-(Tert-butyldimethylsilyl)but-3-yn-1-ol
CID 86178901
6-(Trimethylsilyl)hex-5-yn-1-ol
CID 10877568
5-Trimethylsilylpent-3-yn-1-ol
CID 12853429
1-Pentyn-3-ol, 4-methyl-1-(trimethylsilyl)-
CID 2759520
4-Tri(propan-2-yl)silylbut-3-yn-1-ol
CID 10609315
8-Trimethylsilylocta-5,7-diyn-1-ol
CID 11298503

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol?
The IUPAC name of (2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol (CID 131729993) is (2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol.
What is the SMILES notation for (2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol?
The canonical SMILES for (2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol is CC[Si](C#CC[C@@H](C)CO)(CC)CC.
What is the InChIKey of (2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol?
The InChIKey is CNQOTVJLMAUYKL-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H24OSi/c1-5-14(6-2,7-3)10-8-9-12(4)11-13/h12-13H,5-7,9,11H2,1-4H3/t12-/m1/s1.
What are the key properties of (2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol?
(2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol has a molecular weight of 212.41 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-5-triethylsilylpent-4-yn-1-ol is sourced from PubChem (CID 131729993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).