(E)-3-triethylsilylprop-2-en-1-ol

C9H20OSi — CID 12592244

IUPAC(E)-3-triethylsilylprop-2-en-1-ol
SMILESCC[Si](/C=C/CO)(CC)CC
InChIInChI=1S/C9H20OSi/c1-4-11(5-2,6-3)9-7-8-10/h7,9-10H,4-6,8H2,1-3H3/b9-7+
InChIKeyCLDDQEXEMHBKEU-VQHVLOKHSA-N
MW172.34 g/mol
LogP2.58
Rot. Bonds5

About (E)-3-triethylsilylprop-2-en-1-ol

(E)-3-triethylsilylprop-2-en-1-ol (PubChem CID 12592244) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is (E)-3-triethylsilylprop-2-en-1-ol.

Molecular Properties

Compound Name(E)-3-triethylsilylprop-2-en-1-ol
PubChem CID12592244
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name(E)-3-triethylsilylprop-2-en-1-ol
SMILESCC[Si](/C=C/CO)(CC)CC
InChIInChI=1S/C9H20OSi/c1-4-11(5-2,6-3)9-7-8-10/h7,9-10H,4-6,8H2,1-3H3/b9-7+
InChIKeyCLDDQEXEMHBKEU-VQHVLOKHSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.58
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 (E)-3-triethylsilylprop-2-en-1-ol?
The IUPAC name of (E)-3-triethylsilylprop-2-en-1-ol (CID 12592244) is (E)-3-triethylsilylprop-2-en-1-ol.
What is the SMILES notation for (E)-3-triethylsilylprop-2-en-1-ol?
The canonical SMILES for (E)-3-triethylsilylprop-2-en-1-ol is CC[Si](/C=C/CO)(CC)CC.
What is the InChIKey of (E)-3-triethylsilylprop-2-en-1-ol?
The InChIKey is CLDDQEXEMHBKEU-VQHVLOKHSA-N. The full InChI is InChI=1S/C9H20OSi/c1-4-11(5-2,6-3)9-7-8-10/h7,9-10H,4-6,8H2,1-3H3/b9-7+.
What are the key properties of (E)-3-triethylsilylprop-2-en-1-ol?
(E)-3-triethylsilylprop-2-en-1-ol has a molecular weight of 172.34 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-triethylsilylprop-2-en-1-ol is sourced from PubChem (CID 12592244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).