hexoxy-dimethyl-[(E)-undec-2-enoxy]silane

C19H40O2Si — CID 91734985

IUPAChexoxy-dimethyl-[(E)-undec-2-enoxy]silane
SMILESCCCCCCCC/C=C/CO[Si](C)(C)OCCCCCC
InChIInChI=1S/C19H40O2Si/c1-5-7-9-11-12-13-14-15-17-19-21-22(3,4)20-18-16-10-8-6-2/h15,17H,5-14,16,18-19H2,1-4H3/b17-15+
InChIKeyDHIRKCNIIGVYEH-BMRADRMJSA-N
MW328.61 g/mol
LogP6.61
Rot. Bonds16

About hexoxy-dimethyl-[(E)-undec-2-enoxy]silane

hexoxy-dimethyl-[(E)-undec-2-enoxy]silane (PubChem CID 91734985) has the molecular formula C19H40O2Si and a molecular weight of 328.61 g/mol. Its IUPAC name is hexoxy-dimethyl-[(E)-undec-2-enoxy]silane.

Molecular Properties

Compound Namehexoxy-dimethyl-[(E)-undec-2-enoxy]silane
PubChem CID91734985
Molecular FormulaC19H40O2Si
Molecular Weight328.61 g/mol
Exact Mass328.28
IUPAC Namehexoxy-dimethyl-[(E)-undec-2-enoxy]silane
SMILESCCCCCCCC/C=C/CO[Si](C)(C)OCCCCCC
InChIInChI=1S/C19H40O2Si/c1-5-7-9-11-12-13-14-15-17-19-21-22(3,4)20-18-16-10-8-6-2/h15,17H,5-14,16,18-19H2,1-4H3/b17-15+
InChIKeyDHIRKCNIIGVYEH-BMRADRMJSA-N
XLogP6.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.61
LogP ≤ 56.61
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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Related Compounds

hexadecoxy-dimethyl-[(E)-undec-2-enoxy]silane
CID 91743719
dimethyl-propoxy-[(E)-undec-2-enoxy]silane
CID 91726222
[(E)-dodec-2-enoxy]-ethoxy-dimethylsilane
CID 91723218
[(E)-but-2-enoxy]-dimethyl-octoxysilane
CID 91697268
methyl-tris(octadec-9-enoxy)silane
CID 91284347
trimethyl-[(E)-undec-2-enoxy]silane
CID 5353184
[(E)-dodec-2-enoxy]-[ethoxy(dimethyl)silyl]oxy-dimethylsilane
CID 91727062
hexoxy-dimethyl-nonoxysilane
CID 91741085
hexoxy-dimethyl-undecoxysilane
CID 91742305
tert-butyl-dimethyl-[(Z)-tetracos-15-enoxy]silane
CID 6430267
tert-butyl-[(Z)-icos-5-enoxy]-dimethylsilane
CID 6430269
dimethyl-(3-methylbut-2-enoxy)-octoxysilane
CID 91739054

Frequently Asked Questions

What is the IUPAC name of hexoxy-dimethyl-[(E)-undec-2-enoxy]silane?
The IUPAC name of hexoxy-dimethyl-[(E)-undec-2-enoxy]silane (CID 91734985) is hexoxy-dimethyl-[(E)-undec-2-enoxy]silane.
What is the SMILES notation for hexoxy-dimethyl-[(E)-undec-2-enoxy]silane?
The canonical SMILES for hexoxy-dimethyl-[(E)-undec-2-enoxy]silane is CCCCCCCC/C=C/CO[Si](C)(C)OCCCCCC.
What is the InChIKey of hexoxy-dimethyl-[(E)-undec-2-enoxy]silane?
The InChIKey is DHIRKCNIIGVYEH-BMRADRMJSA-N. The full InChI is InChI=1S/C19H40O2Si/c1-5-7-9-11-12-13-14-15-17-19-21-22(3,4)20-18-16-10-8-6-2/h15,17H,5-14,16,18-19H2,1-4H3/b17-15+.
What are the key properties of hexoxy-dimethyl-[(E)-undec-2-enoxy]silane?
hexoxy-dimethyl-[(E)-undec-2-enoxy]silane has a molecular weight of 328.61 g/mol, XLogP of 6.61, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hexoxy-dimethyl-[(E)-undec-2-enoxy]silane is sourced from PubChem (CID 91734985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).