3-trimethylsilylprop-2-en-1-ol

C6H14OSi — CID 554623

IUPAC3-trimethylsilylprop-2-en-1-ol
SMILESC[Si](C)(C)C=CCO
InChIInChI=1S/C6H14OSi/c1-8(2,3)6-4-5-7/h4,6-7H,5H2,1-3H3
InChIKeyBRTBTJVSPJZQIT-UHFFFAOYSA-N
MW130.26 g/mol
LogP1.41
Rot. Bonds2

About 3-trimethylsilylprop-2-en-1-ol

3-trimethylsilylprop-2-en-1-ol (PubChem CID 554623) has the molecular formula C6H14OSi and a molecular weight of 130.26 g/mol. Its IUPAC name is 3-trimethylsilylprop-2-en-1-ol.

Molecular Properties

Compound Name3-trimethylsilylprop-2-en-1-ol
PubChem CID554623
Molecular FormulaC6H14OSi
Molecular Weight130.26 g/mol
Exact Mass130.08
IUPAC Name3-trimethylsilylprop-2-en-1-ol
SMILESC[Si](C)(C)C=CCO
InChIInChI=1S/C6H14OSi/c1-8(2,3)6-4-5-7/h4,6-7H,5H2,1-3H3
InChIKeyBRTBTJVSPJZQIT-UHFFFAOYSA-N
XLogP1.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.26
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-trimethylsilylprop-2-en-1-ol?
The IUPAC name of 3-trimethylsilylprop-2-en-1-ol (CID 554623) is 3-trimethylsilylprop-2-en-1-ol.
What is the SMILES notation for 3-trimethylsilylprop-2-en-1-ol?
The canonical SMILES for 3-trimethylsilylprop-2-en-1-ol is C[Si](C)(C)C=CCO.
What is the InChIKey of 3-trimethylsilylprop-2-en-1-ol?
The InChIKey is BRTBTJVSPJZQIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14OSi/c1-8(2,3)6-4-5-7/h4,6-7H,5H2,1-3H3.
What are the key properties of 3-trimethylsilylprop-2-en-1-ol?
3-trimethylsilylprop-2-en-1-ol has a molecular weight of 130.26 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trimethylsilylprop-2-en-1-ol is sourced from PubChem (CID 554623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).