tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane

C18H34OSi — CID 134982740

IUPACtert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane
SMILESC/C=C1\CCC\C1=C/CCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H34OSi/c1-7-16-13-11-14-17(16)12-9-8-10-15-19-20(5,6)18(2,3)4/h7,12H,8-11,13-15H2,1-6H3/b16-7+,17-12+
InChIKeyIYMPQPQLXABVCE-PQJJHGMBSA-N
MW294.55 g/mol
LogP6.24
Rot. Bonds6

About tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane

tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane (PubChem CID 134982740) has the molecular formula C18H34OSi and a molecular weight of 294.55 g/mol. Its IUPAC name is tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane
PubChem CID134982740
Molecular FormulaC18H34OSi
Molecular Weight294.55 g/mol
Exact Mass294.24
IUPAC Nametert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane
SMILESC/C=C1\CCC\C1=C/CCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H34OSi/c1-7-16-13-11-14-17(16)12-9-8-10-15-19-20(5,6)18(2,3)4/h7,12H,8-11,13-15H2,1-6H3/b16-7+,17-12+
InChIKeyIYMPQPQLXABVCE-PQJJHGMBSA-N
XLogP6.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.55
LogP ≤ 56.24
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'}

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Related Compounds

tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane
CID 134866952
tert-butyl-[(2R,3E,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane
CID 11208696
[(4Z,6E)-7,11-dimethyldodeca-4,6,10-trienoxy]-tri(propan-2-yl)silane
CID 11279999
Tert-butyl-[2-[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,1-dimethylsilol-2-yl]ethoxy]-dimethylsilane
CID 24795264
tert-butyl-[2-[(1E,4E,8Z)-cyclodeca-1,4,8-trien-1-yl]ethoxy]-dimethylsilane
CID 57333047
tert-butyl-[(2R,3Z,5E)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane
CID 101267045
tert-butyl-[(2R,3E,5Z)-2,4-dimethyldeca-3,5-dienoxy]-dimethylsilane
CID 101732974
[(5E)-4-[(1E)-buta-1,3-dienyl]octa-5,7-dienoxy]-tert-butyl-dimethylsilane
CID 102150886
(5z,7e)-5,7-Decadienyloxy-tert.butyldimethylsilane
CID 129866685
tert-butyl-dimethyl-[(4E,6E,8E,12E)-pentadeca-4,6,8,12,14-pentaenoxy]silane
CID 134866917
Tert-butyl-[5-(5-ethylcyclopenta-1,4-dien-1-yl)pentoxy]-dimethylsilane
CID 134982852
tert-butyl-[[(3E,4E)-3-butylidene-4-ethylidenecyclopentyl]methoxy]-dimethylsilane
CID 134983389

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane (CID 134982740) is tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane is C/C=C1\CCC\C1=C/CCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane?
The InChIKey is IYMPQPQLXABVCE-PQJJHGMBSA-N. The full InChI is InChI=1S/C18H34OSi/c1-7-16-13-11-14-17(16)12-9-8-10-15-19-20(5,6)18(2,3)4/h7,12H,8-11,13-15H2,1-6H3/b16-7+,17-12+.
What are the key properties of tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane?
tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane has a molecular weight of 294.55 g/mol, XLogP of 6.24, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(5E)-5-[(2E)-2-ethylidenecyclopentylidene]pentoxy]-dimethylsilane is sourced from PubChem (CID 134982740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).