[(Z)-hept-1-enoxy]-tri(propan-2-yl)silane

C16H34OSi — CID 12750416

IUPAC[(Z)-hept-1-enoxy]-tri(propan-2-yl)silane
SMILESCCCCC/C=C\O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34OSi/c1-8-9-10-11-12-13-17-18(14(2)3,15(4)5)16(6)7/h12-16H,8-11H2,1-7H3/b13-12-
InChIKeyMOLFXNWXFHNUNO-SEYXRHQNSA-N
MW270.53 g/mol
LogP6.27
Rot. Bonds9

About [(Z)-hept-1-enoxy]-tri(propan-2-yl)silane

[(Z)-hept-1-enoxy]-tri(propan-2-yl)silane (PubChem CID 12750416) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is [(Z)-hept-1-enoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-hept-1-enoxy]-tri(propan-2-yl)silane
PubChem CID12750416
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Name[(Z)-hept-1-enoxy]-tri(propan-2-yl)silane
SMILESCCCCC/C=C\O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34OSi/c1-8-9-10-11-12-13-17-18(14(2)3,15(4)5)16(6)7/h12-16H,8-11H2,1-7H3/b13-12-
InChIKeyMOLFXNWXFHNUNO-SEYXRHQNSA-N
XLogP6.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}

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Related Compounds

Trimethyl(pent-1-enoxy)silane
CID 73028039
Trimethyl-(non-1-enyloxy)-silane
CID 5366569
1-Trimethylsilyloxy-n-octene
CID 5366570
[(1E)-Hepta-1,6-dien-1-yloxy](trimethyl)silane
CID 14297098
[(Z)-dec-1-enoxy]-trimethylsilane
CID 10857220
[(E)-hept-1-enoxy]-trimethylsilane
CID 10910263
[(Z)-hept-1-enoxy]-trimethylsilane
CID 10976216
trimethyl-[(Z)-oct-1-enoxy]silane
CID 12498132
[(Z)-dodec-1-enoxy]-trimethylsilane
CID 14297090
trimethyl-[(Z)-non-1-enoxy]silane
CID 134978991
Silane, trimethyl[(1Z)-1-octenyloxy]-
CID 552907
tert-butyl-[(E)-dec-1-enoxy]-dimethylsilane
CID 11065530

Frequently Asked Questions

What is the IUPAC name of [(Z)-hept-1-enoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(Z)-hept-1-enoxy]-tri(propan-2-yl)silane (CID 12750416) is [(Z)-hept-1-enoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z)-hept-1-enoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z)-hept-1-enoxy]-tri(propan-2-yl)silane is CCCCC/C=C\O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(Z)-hept-1-enoxy]-tri(propan-2-yl)silane?
The InChIKey is MOLFXNWXFHNUNO-SEYXRHQNSA-N. The full InChI is InChI=1S/C16H34OSi/c1-8-9-10-11-12-13-17-18(14(2)3,15(4)5)16(6)7/h12-16H,8-11H2,1-7H3/b13-12-.
What are the key properties of [(Z)-hept-1-enoxy]-tri(propan-2-yl)silane?
[(Z)-hept-1-enoxy]-tri(propan-2-yl)silane has a molecular weight of 270.53 g/mol, XLogP of 6.27, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-hept-1-enoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 12750416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).