tripropyl-[(E)-undec-2-enoxy]silane

C20H42OSi — CID 5353193

IUPACtripropyl-[(E)-undec-2-enoxy]silane
SMILESCCCCCCCC/C=C/CO[Si](CCC)(CCC)CCC
InChIInChI=1S/C20H42OSi/c1-5-9-10-11-12-13-14-15-16-17-21-22(18-6-2,19-7-3)20-8-4/h15-16H,5-14,17-20H2,1-4H3/b16-15+
InChIKeyCFCDABKFCSXSMC-FOCLMDBBSA-N
MW326.64 g/mol
LogP7.49
Rot. Bonds16

About tripropyl-[(E)-undec-2-enoxy]silane

tripropyl-[(E)-undec-2-enoxy]silane (PubChem CID 5353193) has the molecular formula C20H42OSi and a molecular weight of 326.64 g/mol. Its IUPAC name is tripropyl-[(E)-undec-2-enoxy]silane.

Molecular Properties

Compound Nametripropyl-[(E)-undec-2-enoxy]silane
PubChem CID5353193
Molecular FormulaC20H42OSi
Molecular Weight326.64 g/mol
Exact Mass326.30
IUPAC Nametripropyl-[(E)-undec-2-enoxy]silane
SMILESCCCCCCCC/C=C/CO[Si](CCC)(CCC)CCC
InChIInChI=1S/C20H42OSi/c1-5-9-10-11-12-13-14-15-16-17-21-22(18-6-2,19-7-3)20-8-4/h15-16H,5-14,17-20H2,1-4H3/b16-15+
InChIKeyCFCDABKFCSXSMC-FOCLMDBBSA-N
XLogP7.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.64
LogP ≤ 57.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
2-Decen-1-ol, (E)-, TMS derivative
CID 14970964
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
1-Triisobutylsilyloxyundec-2-ene
CID 5353181
1-Trimethylsilyoxylundec-2-ene
CID 5353184
1-Dimethylisopropylsilyloxyundec-2-ene
CID 5353188
2-Dimethyloctylsilyloxyoct-3-ene
CID 5353190
1-Dimethyloctylsilyloxyundec-2-ene
CID 5353191
2-Tripropylsilyloxyoct-3-ene
CID 5353192
2-Trihexylsilyloxyoct-3-ene
CID 5353195
1-Trihexylsilyloxyundec-2-ene
CID 5353196
2-Tributylsilyloxyoct-3-ene
CID 5353200

Frequently Asked Questions

What is the IUPAC name of tripropyl-[(E)-undec-2-enoxy]silane?
The IUPAC name of tripropyl-[(E)-undec-2-enoxy]silane (CID 5353193) is tripropyl-[(E)-undec-2-enoxy]silane.
What is the SMILES notation for tripropyl-[(E)-undec-2-enoxy]silane?
The canonical SMILES for tripropyl-[(E)-undec-2-enoxy]silane is CCCCCCCC/C=C/CO[Si](CCC)(CCC)CCC.
What is the InChIKey of tripropyl-[(E)-undec-2-enoxy]silane?
The InChIKey is CFCDABKFCSXSMC-FOCLMDBBSA-N. The full InChI is InChI=1S/C20H42OSi/c1-5-9-10-11-12-13-14-15-16-17-21-22(18-6-2,19-7-3)20-8-4/h15-16H,5-14,17-20H2,1-4H3/b16-15+.
What are the key properties of tripropyl-[(E)-undec-2-enoxy]silane?
tripropyl-[(E)-undec-2-enoxy]silane has a molecular weight of 326.64 g/mol, XLogP of 7.49, 16 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tripropyl-[(E)-undec-2-enoxy]silane is sourced from PubChem (CID 5353193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).