2-methyl-1-trimethylsilylprop-1-en-1-ol

C7H16OSi — CID 54174255

IUPAC2-methyl-1-trimethylsilylprop-1-en-1-ol
SMILESCC(C)=C(O)[Si](C)(C)C
InChIInChI=1S/C7H16OSi/c1-6(2)7(8)9(3,4)5/h8H,1-5H3
InChIKeyOXDLSFSLVNOQJJ-UHFFFAOYSA-N
MW144.29 g/mol
LogP2.72
Rot. Bonds1

About 2-methyl-1-trimethylsilylprop-1-en-1-ol

2-methyl-1-trimethylsilylprop-1-en-1-ol (PubChem CID 54174255) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is 2-methyl-1-trimethylsilylprop-1-en-1-ol.

Molecular Properties

Compound Name2-methyl-1-trimethylsilylprop-1-en-1-ol
PubChem CID54174255
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Name2-methyl-1-trimethylsilylprop-1-en-1-ol
SMILESCC(C)=C(O)[Si](C)(C)C
InChIInChI=1S/C7H16OSi/c1-6(2)7(8)9(3,4)5/h8H,1-5H3
InChIKeyOXDLSFSLVNOQJJ-UHFFFAOYSA-N
XLogP2.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-trimethylsilylprop-1-en-1-ol?
The IUPAC name of 2-methyl-1-trimethylsilylprop-1-en-1-ol (CID 54174255) is 2-methyl-1-trimethylsilylprop-1-en-1-ol.
What is the SMILES notation for 2-methyl-1-trimethylsilylprop-1-en-1-ol?
The canonical SMILES for 2-methyl-1-trimethylsilylprop-1-en-1-ol is CC(C)=C(O)[Si](C)(C)C.
What is the InChIKey of 2-methyl-1-trimethylsilylprop-1-en-1-ol?
The InChIKey is OXDLSFSLVNOQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi/c1-6(2)7(8)9(3,4)5/h8H,1-5H3.
What are the key properties of 2-methyl-1-trimethylsilylprop-1-en-1-ol?
2-methyl-1-trimethylsilylprop-1-en-1-ol has a molecular weight of 144.29 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-trimethylsilylprop-1-en-1-ol is sourced from PubChem (CID 54174255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).