triethyl(5-phenylpent-1-ynoxy)silane

C17H26OSi — CID 67428046

IUPACtriethyl(5-phenylpent-1-ynoxy)silane
SMILESCC[Si](CC)(CC)OC#CCCCc1ccccc1
InChIInChI=1S/C17H26OSi/c1-4-19(5-2,6-3)18-16-12-8-11-15-17-13-9-7-10-14-17/h7,9-10,13-14H,4-6,8,11,15H2,1-3H3
InChIKeyMJGWYJDZFYZCNX-UHFFFAOYSA-N
MW274.48 g/mol
LogP4.99
Rot. Bonds7

About triethyl(5-phenylpent-1-ynoxy)silane

triethyl(5-phenylpent-1-ynoxy)silane (PubChem CID 67428046) has the molecular formula C17H26OSi and a molecular weight of 274.48 g/mol. Its IUPAC name is triethyl(5-phenylpent-1-ynoxy)silane.

Molecular Properties

Compound Nametriethyl(5-phenylpent-1-ynoxy)silane
PubChem CID67428046
Molecular FormulaC17H26OSi
Molecular Weight274.48 g/mol
Exact Mass274.18
IUPAC Nametriethyl(5-phenylpent-1-ynoxy)silane
SMILESCC[Si](CC)(CC)OC#CCCCc1ccccc1
InChIInChI=1S/C17H26OSi/c1-4-19(5-2,6-3)18-16-12-8-11-15-17-13-9-7-10-14-17/h7,9-10,13-14H,4-6,8,11,15H2,1-3H3
InChIKeyMJGWYJDZFYZCNX-UHFFFAOYSA-N
XLogP4.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.48
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

8-iodooct-4-ynylbenzene
CID 139920502
heptacosa-13,15-diynylbenzene
CID 175048871
6,6-dichlorohex-4-ynylbenzene
CID 164665221
dec-3-ynylbenzene
CID 13130420
(3S)-2-methyl-8-phenyloct-4-yn-3-ol
CID 11991329
4-phenylbutylbenzene
CID 141301927
dimethyl 2-(6-phenylhex-2-ynyl)propanedioate
CID 162402811
4,4,5,5-tetramethyl-2-(5-phenylpent-1-ynyl)-1,3,2-dioxaborolane
CID 135048637
methane;4-phenylbutylbenzene
CID 173386802
CID 159131095
CID 159131095
1,4-bis(3-phenylpropyl)benzene
CID 59467322
hafnium;4-phenylbutylbenzene
CID 175889972

Frequently Asked Questions

What is the IUPAC name of triethyl(5-phenylpent-1-ynoxy)silane?
The IUPAC name of triethyl(5-phenylpent-1-ynoxy)silane (CID 67428046) is triethyl(5-phenylpent-1-ynoxy)silane.
What is the SMILES notation for triethyl(5-phenylpent-1-ynoxy)silane?
The canonical SMILES for triethyl(5-phenylpent-1-ynoxy)silane is CC[Si](CC)(CC)OC#CCCCc1ccccc1.
What is the InChIKey of triethyl(5-phenylpent-1-ynoxy)silane?
The InChIKey is MJGWYJDZFYZCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26OSi/c1-4-19(5-2,6-3)18-16-12-8-11-15-17-13-9-7-10-14-17/h7,9-10,13-14H,4-6,8,11,15H2,1-3H3.
What are the key properties of triethyl(5-phenylpent-1-ynoxy)silane?
triethyl(5-phenylpent-1-ynoxy)silane has a molecular weight of 274.48 g/mol, XLogP of 4.99, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(5-phenylpent-1-ynoxy)silane is sourced from PubChem (CID 67428046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).