trimethyl(4-prop-2-enoxybutoxy)silane

C10H22O2Si — CID 71420042

IUPACtrimethyl(4-prop-2-enoxybutoxy)silane
SMILESC=CCOCCCCO[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-5-8-11-9-6-7-10-12-13(2,3)4/h5H,1,6-10H2,2-4H3
InChIKeyCJCINPWJDUAMEJ-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.82
Rot. Bonds8

About trimethyl(4-prop-2-enoxybutoxy)silane

trimethyl(4-prop-2-enoxybutoxy)silane (PubChem CID 71420042) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is trimethyl(4-prop-2-enoxybutoxy)silane.

Molecular Properties

Compound Nametrimethyl(4-prop-2-enoxybutoxy)silane
PubChem CID71420042
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Nametrimethyl(4-prop-2-enoxybutoxy)silane
SMILESC=CCOCCCCO[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-5-8-11-9-6-7-10-12-13(2,3)4/h5H,1,6-10H2,2-4H3
InChIKeyCJCINPWJDUAMEJ-UHFFFAOYSA-N
XLogP2.82
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl(4-prop-2-enoxybutoxy)silane?
The IUPAC name of trimethyl(4-prop-2-enoxybutoxy)silane (CID 71420042) is trimethyl(4-prop-2-enoxybutoxy)silane.
What is the SMILES notation for trimethyl(4-prop-2-enoxybutoxy)silane?
The canonical SMILES for trimethyl(4-prop-2-enoxybutoxy)silane is C=CCOCCCCO[Si](C)(C)C.
What is the InChIKey of trimethyl(4-prop-2-enoxybutoxy)silane?
The InChIKey is CJCINPWJDUAMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-5-8-11-9-6-7-10-12-13(2,3)4/h5H,1,6-10H2,2-4H3.
What are the key properties of trimethyl(4-prop-2-enoxybutoxy)silane?
trimethyl(4-prop-2-enoxybutoxy)silane has a molecular weight of 202.37 g/mol, XLogP of 2.82, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(4-prop-2-enoxybutoxy)silane is sourced from PubChem (CID 71420042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).