(E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol

C15H24OSi — CID 10922912

IUPAC(E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)/C=C/C(O)c1ccccc1
InChIInChI=1S/C15H24OSi/c1-15(2,3)17(4,5)12-11-14(16)13-9-7-6-8-10-13/h6-12,14,16H,1-5H3/b12-11+
InChIKeyLQVBGWSCQODHLS-VAWYXSNFSA-N
MW248.44 g/mol
LogP4.32
Rot. Bonds3

About (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol

(E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol (PubChem CID 10922912) has the molecular formula C15H24OSi and a molecular weight of 248.44 g/mol. Its IUPAC name is (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol.

Molecular Properties

Compound Name(E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol
PubChem CID10922912
Molecular FormulaC15H24OSi
Molecular Weight248.44 g/mol
Exact Mass248.16
IUPAC Name(E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol
SMILESCC(C)(C)[Si](C)(C)/C=C/C(O)c1ccccc1
InChIInChI=1S/C15H24OSi/c1-15(2,3)17(4,5)12-11-14(16)13-9-7-6-8-10-13/h6-12,14,16H,1-5H3/b12-11+
InChIKeyLQVBGWSCQODHLS-VAWYXSNFSA-N
XLogP4.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol?
The IUPAC name of (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol (CID 10922912) is (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol.
What is the SMILES notation for (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol?
The canonical SMILES for (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol is CC(C)(C)[Si](C)(C)/C=C/C(O)c1ccccc1.
What is the InChIKey of (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol?
The InChIKey is LQVBGWSCQODHLS-VAWYXSNFSA-N. The full InChI is InChI=1S/C15H24OSi/c1-15(2,3)17(4,5)12-11-14(16)13-9-7-6-8-10-13/h6-12,14,16H,1-5H3/b12-11+.
What are the key properties of (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol?
(E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol has a molecular weight of 248.44 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[tert-butyl(dimethyl)silyl]-1-phenylprop-2-en-1-ol is sourced from PubChem (CID 10922912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).