[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate

C10H22O3SSi — CID 19437001

IUPAC[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate
SMILESCC(C)(C)[Si](C)(C)/C=C/COS(C)(=O)=O
InChIInChI=1S/C10H22O3SSi/c1-10(2,3)15(5,6)9-7-8-13-14(4,11)12/h7,9H,8H2,1-6H3/b9-7+
InChIKeyONRYTUNGHUUTQN-VQHVLOKHSA-N
MW250.44 g/mol
LogP2.57
Rot. Bonds4

About [(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate

[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate (PubChem CID 19437001) has the molecular formula C10H22O3SSi and a molecular weight of 250.44 g/mol. Its IUPAC name is [(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate.

Molecular Properties

Compound Name[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate
PubChem CID19437001
Molecular FormulaC10H22O3SSi
Molecular Weight250.44 g/mol
Exact Mass250.11
IUPAC Name[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate
SMILESCC(C)(C)[Si](C)(C)/C=C/COS(C)(=O)=O
InChIInChI=1S/C10H22O3SSi/c1-10(2,3)15(5,6)9-7-8-13-14(4,11)12/h7,9H,8H2,1-6H3/b9-7+
InChIKeyONRYTUNGHUUTQN-VQHVLOKHSA-N
XLogP2.57
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.44
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate?
The IUPAC name of [(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate (CID 19437001) is [(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate.
What is the SMILES notation for [(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate?
The canonical SMILES for [(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate is CC(C)(C)[Si](C)(C)/C=C/COS(C)(=O)=O.
What is the InChIKey of [(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate?
The InChIKey is ONRYTUNGHUUTQN-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H22O3SSi/c1-10(2,3)15(5,6)9-7-8-13-14(4,11)12/h7,9H,8H2,1-6H3/b9-7+.
What are the key properties of [(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate?
[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate has a molecular weight of 250.44 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl] methanesulfonate is sourced from PubChem (CID 19437001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).