[(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane

C19H35FSi — CID 132603955

IUPAC[(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane
SMILESCC(C)[Si](C#CCCCCCC/C=C\F)(C(C)C)C(C)C
InChIInChI=1S/C19H35FSi/c1-17(2)21(18(3)4,19(5)6)16-14-12-10-8-7-9-11-13-15-20/h13,15,17-19H,7-12H2,1-6H3/b15-13-
InChIKeyYQGRCCQDBKKJEQ-SQFISAMPSA-N
MW310.57 g/mol
LogP7.03
Rot. Bonds9

About [(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane

[(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane (PubChem CID 132603955) has the molecular formula C19H35FSi and a molecular weight of 310.57 g/mol. Its IUPAC name is [(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane
PubChem CID132603955
Molecular FormulaC19H35FSi
Molecular Weight310.57 g/mol
Exact Mass310.25
IUPAC Name[(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane
SMILESCC(C)[Si](C#CCCCCCC/C=C\F)(C(C)C)C(C)C
InChIInChI=1S/C19H35FSi/c1-17(2)21(18(3)4,19(5)6)16-14-12-10-8-7-9-11-13-15-20/h13,15,17-19H,7-12H2,1-6H3/b15-13-
InChIKeyYQGRCCQDBKKJEQ-SQFISAMPSA-N
XLogP7.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.57
LogP ≤ 57.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

11-tri(propan-2-yl)silylundec-10-ynyl acetate
CID 101472039
[(E)-8-phenoxyoct-6-en-1-ynyl]-tri(propan-2-yl)silane
CID 154631759
4-tri(propan-2-yl)silylbut-3-yn-1-ol
CID 10609315
(E)-1-fluoroheptadec-1-ene
CID 13058128
trimethyl-[(Z)-11-tri(propan-2-yl)silylundec-8-en-1,3,10-triynyl]silane
CID 11474191
6-phenoxyhex-1-ynyl-tri(propan-2-yl)silane
CID 102126076
(5S)-9-tri(propan-2-yl)silylnon-1-en-8-yn-5-ol
CID 101463801
8-trimethylsilyloct-7-ynal
CID 24795453
9-trimethylsilylnon-8-ynal
CID 11264297
methyl-phosphanyl-[(Z)-10-trimethylsilyldec-1-en-9-ynoxy]phosphane
CID 58460814
6-phenylhept-6-en-1-ynyl-tri(propan-2-yl)silane
CID 175036788
[(Z)-3-bromodec-7-en-1-ynyl]-tri(propan-2-yl)silane
CID 166637294

Frequently Asked Questions

What is the IUPAC name of [(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane?
The IUPAC name of [(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane (CID 132603955) is [(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane is CC(C)[Si](C#CCCCCCC/C=C\F)(C(C)C)C(C)C.
What is the InChIKey of [(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane?
The InChIKey is YQGRCCQDBKKJEQ-SQFISAMPSA-N. The full InChI is InChI=1S/C19H35FSi/c1-17(2)21(18(3)4,19(5)6)16-14-12-10-8-7-9-11-13-15-20/h13,15,17-19H,7-12H2,1-6H3/b15-13-.
What are the key properties of [(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane?
[(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane has a molecular weight of 310.57 g/mol, XLogP of 7.03, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-10-fluorodec-9-en-1-ynyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 132603955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).