trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane

C18H26Si — CID 101354562

IUPACtrimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane
SMILESCCCC/C=C(/CC#Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C18H26Si/c1-5-6-8-15-18(19(2,3)4)16-11-14-17-12-9-7-10-13-17/h7,9-10,12-13,15H,5-6,8,16H2,1-4H3/b18-15-
InChIKeyDNOPMKZGYJSRPO-SDXDJHTJSA-N
MW270.49 g/mol
LogP5.42
Rot. Bonds5

About trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane

trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane (PubChem CID 101354562) has the molecular formula C18H26Si and a molecular weight of 270.49 g/mol. Its IUPAC name is trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane
PubChem CID101354562
Molecular FormulaC18H26Si
Molecular Weight270.49 g/mol
Exact Mass270.18
IUPAC Nametrimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane
SMILESCCCC/C=C(/CC#Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C18H26Si/c1-5-6-8-15-18(19(2,3)4)16-11-14-17-12-9-7-10-13-17/h7,9-10,12-13,15H,5-6,8,16H2,1-4H3/b18-15-
InChIKeyDNOPMKZGYJSRPO-SDXDJHTJSA-N
XLogP5.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.49
LogP ≤ 55.42
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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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane?
The IUPAC name of trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane (CID 101354562) is trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane.
What is the SMILES notation for trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane?
The canonical SMILES for trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane is CCCC/C=C(/CC#Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane?
The InChIKey is DNOPMKZGYJSRPO-SDXDJHTJSA-N. The full InChI is InChI=1S/C18H26Si/c1-5-6-8-15-18(19(2,3)4)16-11-14-17-12-9-7-10-13-17/h7,9-10,12-13,15H,5-6,8,16H2,1-4H3/b18-15-.
What are the key properties of trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane?
trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane has a molecular weight of 270.49 g/mol, XLogP of 5.42, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1-phenylnon-4-en-1-yn-4-yl]silane is sourced from PubChem (CID 101354562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).