[(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane

C20H29FSi — CID 10757817

IUPAC[(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane
SMILESC/C(=C(/F)C#C[Si](C(C)C)(C(C)C)C(C)C)c1ccccc1
InChIInChI=1S/C20H29FSi/c1-15(2)22(16(3)4,17(5)6)14-13-20(21)18(7)19-11-9-8-10-12-19/h8-12,15-17H,1-7H3/b20-18-
InChIKeyICSRELNBCYBSQL-ZZEZOPTASA-N
MW316.54 g/mol
LogP6.61
Rot. Bonds4

About [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane

[(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane (PubChem CID 10757817) has the molecular formula C20H29FSi and a molecular weight of 316.54 g/mol. Its IUPAC name is [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane
PubChem CID10757817
Molecular FormulaC20H29FSi
Molecular Weight316.54 g/mol
Exact Mass316.20
IUPAC Name[(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane
SMILESC/C(=C(/F)C#C[Si](C(C)C)(C(C)C)C(C)C)c1ccccc1
InChIInChI=1S/C20H29FSi/c1-15(2)22(16(3)4,17(5)6)14-13-20(21)18(7)19-11-9-8-10-12-19/h8-12,15-17H,1-7H3/b20-18-
InChIKeyICSRELNBCYBSQL-ZZEZOPTASA-N
XLogP6.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.54
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane?
The IUPAC name of [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane (CID 10757817) is [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane is C/C(=C(/F)C#C[Si](C(C)C)(C(C)C)C(C)C)c1ccccc1.
What is the InChIKey of [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane?
The InChIKey is ICSRELNBCYBSQL-ZZEZOPTASA-N. The full InChI is InChI=1S/C20H29FSi/c1-15(2)22(16(3)4,17(5)6)14-13-20(21)18(7)19-11-9-8-10-12-19/h8-12,15-17H,1-7H3/b20-18-.
What are the key properties of [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane?
[(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane has a molecular weight of 316.54 g/mol, XLogP of 6.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-fluoro-4-phenylpent-3-en-1-ynyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 10757817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).