[(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane

C17H31FSi — CID 10684340

IUPAC[(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane
SMILESCCCC/C=C(\F)C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H31FSi/c1-8-9-10-11-17(18)12-13-19(14(2)3,15(4)5)16(6)7/h11,14-16H,8-10H2,1-7H3/b17-11-
InChIKeyUXZUZNPPUJFTEH-BOPFTXTBSA-N
MW282.52 g/mol
LogP6.25
Rot. Bonds6

About [(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane

[(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane (PubChem CID 10684340) has the molecular formula C17H31FSi and a molecular weight of 282.52 g/mol. Its IUPAC name is [(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane
PubChem CID10684340
Molecular FormulaC17H31FSi
Molecular Weight282.52 g/mol
Exact Mass282.22
IUPAC Name[(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane
SMILESCCCC/C=C(\F)C#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H31FSi/c1-8-9-10-11-17(18)12-13-19(14(2)3,15(4)5)16(6)7/h11,14-16H,8-10H2,1-7H3/b17-11-
InChIKeyUXZUZNPPUJFTEH-BOPFTXTBSA-N
XLogP6.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.52
LogP ≤ 56.25
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

3-methylideneoct-1-ynyl-tri(propan-2-yl)silane
CID 102322019
(Z)-2-fluoronon-2-enenitrile
CID 11400896
2,4,5-trimethyldec-5-ene
CID 123184332
(Z)-2-fluorohept-2-enoic acid
CID 14691011
tri(propan-2-yl)silyl (E)-2-methylhept-2-enoate
CID 101496063
[(3E,9E)-3,10-diethynyl-12-tri(propan-2-yl)silyl-4,9-bis[2-tri(propan-2-yl)silylethynyl]dodeca-3,9-dien-1,5,7,11-tetraynyl]-tri(propan-2-yl)silane
CID 101098365
tris(butan-1-ol);hydroxy-tri(propan-2-yl)silane;zirconium
CID 140942511
(E)-1-chloro-1-fluorohept-1-ene
CID 173273597
(Z)-3-(2-triethylsilylethynyl)-5-tri(propan-2-yl)silyl-2-[2-tri(propan-2-yl)silylethynyl]pent-2-en-4-ynenitrile
CID 101198615
(Z)-1,5-bis(trimethylsilyl)dec-5-en-1-yn-3-ol
CID 134931746
4-(2-methylpropyl)nona-1,2,4-triene
CID 123326067
dec-5-en-5-yl-di(propan-2-yl)phosphane;tetrachlorozirconium
CID 174566024

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane?
The IUPAC name of [(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane (CID 10684340) is [(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane is CCCC/C=C(\F)C#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane?
The InChIKey is UXZUZNPPUJFTEH-BOPFTXTBSA-N. The full InChI is InChI=1S/C17H31FSi/c1-8-9-10-11-17(18)12-13-19(14(2)3,15(4)5)16(6)7/h11,14-16H,8-10H2,1-7H3/b17-11-.
What are the key properties of [(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane?
[(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane has a molecular weight of 282.52 g/mol, XLogP of 6.25, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-fluorooct-3-en-1-ynyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 10684340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).