(3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane

C17H34O2Si — CID 173420881

IUPAC(3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane
SMILESCCCCCCCC=CCOCC(C)=CO[Si](C)(C)C
InChIInChI=1S/C17H34O2Si/c1-6-7-8-9-10-11-12-13-14-18-15-17(2)16-19-20(3,4)5/h12-13,16H,6-11,14-15H2,1-5H3
InChIKeyUCEHKWJEFLSYHG-UHFFFAOYSA-N
MW298.54 g/mol
LogP5.68
Rot. Bonds12

About (3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane

(3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane (PubChem CID 173420881) has the molecular formula C17H34O2Si and a molecular weight of 298.54 g/mol. Its IUPAC name is (3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane
PubChem CID173420881
Molecular FormulaC17H34O2Si
Molecular Weight298.54 g/mol
Exact Mass298.23
IUPAC Name(3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane
SMILESCCCCCCCC=CCOCC(C)=CO[Si](C)(C)C
InChIInChI=1S/C17H34O2Si/c1-6-7-8-9-10-11-12-13-14-18-15-17(2)16-19-20(3,4)5/h12-13,16H,6-11,14-15H2,1-5H3
InChIKeyUCEHKWJEFLSYHG-UHFFFAOYSA-N
XLogP5.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.54
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

(Z)-1-hex-2-enoxydec-2-ene
CID 174457455
trimethyl-[(E)-undec-2-enoxy]silane
CID 5353184
(Z)-1-ethoxynon-2-ene
CID 164754073
trimethyl-[(E)-non-1-enoxy]silane
CID 5366569
1-prop-2-enoxyundec-2-ene
CID 162942387
tris(dodec-2-enoxy)alumane
CID 88956307
(Z)-tridec-4-ene
CID 5362712
(Z)-tridec-6-ene;(Z)-undec-4-ene
CID 161365587
henicosa-4,14-diene
CID 91309991
(24Z)-hexatriaconta-9,24-diene
CID 173127472
(Z)-tricos-11-ene
CID 5356790
(Z)-docos-9-ene
CID 11690102

Frequently Asked Questions

What is the IUPAC name of (3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane?
The IUPAC name of (3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane (CID 173420881) is (3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane.
What is the SMILES notation for (3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane?
The canonical SMILES for (3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane is CCCCCCCC=CCOCC(C)=CO[Si](C)(C)C.
What is the InChIKey of (3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane?
The InChIKey is UCEHKWJEFLSYHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O2Si/c1-6-7-8-9-10-11-12-13-14-18-15-17(2)16-19-20(3,4)5/h12-13,16H,6-11,14-15H2,1-5H3.
What are the key properties of (3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane?
(3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane has a molecular weight of 298.54 g/mol, XLogP of 5.68, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-dec-2-enoxy-2-methylprop-1-enoxy)-trimethylsilane is sourced from PubChem (CID 173420881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).