tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane

C14H24O2Si — CID 134850803

IUPACtert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane
SMILESC#CCOCC#CC(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H24O2Si/c1-8-11-15-12-9-10-13(2)16-17(6,7)14(3,4)5/h1,13H,11-12H2,2-7H3
InChIKeyQRHCAIFRCIYWBG-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.05
Rot. Bonds4

About tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane

tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane (PubChem CID 134850803) has the molecular formula C14H24O2Si and a molecular weight of 252.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane
PubChem CID134850803
Molecular FormulaC14H24O2Si
Molecular Weight252.43 g/mol
Exact Mass252.15
IUPAC Nametert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane
SMILESC#CCOCC#CC(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H24O2Si/c1-8-11-15-12-9-10-13(2)16-17(6,7)14(3,4)5/h1,13H,11-12H2,2-7H3
InChIKeyQRHCAIFRCIYWBG-UHFFFAOYSA-N
XLogP3.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

2-tert-Butyldimethylsiloxybut-3-yne
CID 11030500
tert-butyl-dimethyl-[(2S)-pent-4-yn-2-yl]oxysilane
CID 10997990
tert-butyl-[(2S)-but-3-yn-2-yl]oxy-dimethylsilane
CID 10867152
(R)-tert-butyldimethyl(pent-4-yn-2-yloxy)silane
CID 10910507
(3R)-3-(tert-butyl(dimethyl)silyl)oxy-1-butyne
CID 11030608
3-[3-[Dimethyl(propan-2-yloxy)silyl]prop-2-ynoxy]prop-1-ynyl-dimethyl-propan-2-yloxysilane
CID 11393251
tert-Butyl[(hex-1-yn-3-yl)oxy]dimethylsilane
CID 14493855
tert-butyl-dimethyl-[(3S)-pent-1-yn-3-yl]oxysilane
CID 87984696
2-Tripropylsilyloxybut-3-yne
CID 531302
2-Butyldimethylsilyloxybut-3-yne
CID 531324
Silane, (1,1-dimethylethyl)dimethyl[(1-methyl-3-butynyl)oxy]-
CID 588048
Tert-butyl-dimethyl-[4-(4-prop-2-ynoxybut-2-ynoxy)but-2-ynoxy]silane
CID 12173632

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane (CID 134850803) is tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane is C#CCOCC#CC(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane?
The InChIKey is QRHCAIFRCIYWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2Si/c1-8-11-15-12-9-10-13(2)16-17(6,7)14(3,4)5/h1,13H,11-12H2,2-7H3.
What are the key properties of tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane?
tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane has a molecular weight of 252.43 g/mol, XLogP of 3.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(5-prop-2-ynoxypent-3-yn-2-yloxy)silane is sourced from PubChem (CID 134850803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).