[(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane

C15H24O2Si — CID 11173115

IUPAC[(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C(=C/CCCc1ccoc1)C1CC1
InChIInChI=1S/C15H24O2Si/c1-18(2,3)17-15(14-8-9-14)7-5-4-6-13-10-11-16-12-13/h7,10-12,14H,4-6,8-9H2,1-3H3/b15-7+
InChIKeyVDBDNVYOZDQCOE-VIZOYTHASA-N
MW264.44 g/mol
LogP4.75
Rot. Bonds7

About [(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane

[(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane (PubChem CID 11173115) has the molecular formula C15H24O2Si and a molecular weight of 264.44 g/mol. Its IUPAC name is [(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane
PubChem CID11173115
Molecular FormulaC15H24O2Si
Molecular Weight264.44 g/mol
Exact Mass264.15
IUPAC Name[(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C(=C/CCCc1ccoc1)C1CC1
InChIInChI=1S/C15H24O2Si/c1-18(2,3)17-15(14-8-9-14)7-5-4-6-13-10-11-16-12-13/h7,10-12,14H,4-6,8-9H2,1-3H3/b15-7+
InChIKeyVDBDNVYOZDQCOE-VIZOYTHASA-N
XLogP4.75
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.75
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'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane (CID 11173115) is [(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane is C[Si](C)(C)O/C(=C/CCCc1ccoc1)C1CC1.
What is the InChIKey of [(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane?
The InChIKey is VDBDNVYOZDQCOE-VIZOYTHASA-N. The full InChI is InChI=1S/C15H24O2Si/c1-18(2,3)17-15(14-8-9-14)7-5-4-6-13-10-11-16-12-13/h7,10-12,14H,4-6,8-9H2,1-3H3/b15-7+.
What are the key properties of [(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane?
[(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane has a molecular weight of 264.44 g/mol, XLogP of 4.75, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane is sourced from PubChem (CID 11173115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).