trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane

C18H32OSi2 — CID 11623918

IUPACtrimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane
SMILESC=CCC1=C(O[Si](C)(C)C)CCC1CCC#C[Si](C)(C)C
InChIInChI=1S/C18H32OSi2/c1-8-11-17-16(12-9-10-15-20(2,3)4)13-14-18(17)19-21(5,6)7/h8,16H,1,9,11-14H2,2-7H3
InChIKeyROPLRJHBEGVPHN-UHFFFAOYSA-N
MW320.63 g/mol
LogP5.74
Rot. Bonds6

About trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane

trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane (PubChem CID 11623918) has the molecular formula C18H32OSi2 and a molecular weight of 320.63 g/mol. Its IUPAC name is trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane
PubChem CID11623918
Molecular FormulaC18H32OSi2
Molecular Weight320.63 g/mol
Exact Mass320.20
IUPAC Nametrimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane
SMILESC=CCC1=C(O[Si](C)(C)C)CCC1CCC#C[Si](C)(C)C
InChIInChI=1S/C18H32OSi2/c1-8-11-17-16(12-9-10-15-20(2,3)4)13-14-18(17)19-21(5,6)7/h8,16H,1,9,11-14H2,2-7H3
InChIKeyROPLRJHBEGVPHN-UHFFFAOYSA-N
XLogP5.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.63
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3-But-3-enylcyclopenten-1-yl)oxy-trimethylsilane
CID 10375839
Trimethyl-[3-(4-trimethylsilylbut-3-ynyl)cyclohexen-1-yl]oxysilane
CID 14635032
Trimethyl-[2-methyl-3-(4-trimethylsilylbut-3-ynyl)cyclohexen-1-yl]oxysilane
CID 14635035
Trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane
CID 44521427
[2-Methyl-3-(4-methylpent-3-enyl)cyclopenten-1-yl]oxy-tri(propan-2-yl)silane
CID 132560954
triethyl-[(3S)-3-[5-tri(propan-2-yl)silylpent-4-ynyl]cyclohexen-1-yl]oxysilane
CID 134956682
4-[(3aS)-6-[tert-butyl(dimethyl)silyl]oxy-4,4-dimethyl-3,5-dihydro-2H-inden-3a-yl]but-1-ynyl-trimethylsilane
CID 134966075
trimethyl-[2-methyl-3-[(E)-2-trimethylsilylethenyl]cyclopenten-1-yl]oxysilane
CID 134981036
tert-butyl-dimethyl-[3-[(E)-4-methyl-4-trimethylsilyloxyoct-1-enyl]-2-prop-2-ynyl-4-triethylsilyloxycyclopenten-1-yl]oxysilane
CID 13519198
tert-butyl-dimethyl-[(3R,4R)-3-[(E)-4-methyl-4-trimethylsilyloxyoct-1-enyl]-2-prop-2-ynyl-4-triethylsilyloxycyclopenten-1-yl]oxysilane
CID 13519199
tert-butyl-[(4S,6R)-6,10-dimethylundec-9-en-2-yn-4-yl]oxy-dimethylsilane
CID 15672916
tert-butyl-[(3R,4R)-2-but-1-ynyl-3-[(E)-4-methyl-4-trimethylsilyloxyoct-1-enyl]-4-triethylsilyloxycyclopenten-1-yl]oxy-dimethylsilane
CID 18598961

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane?
The IUPAC name of trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane (CID 11623918) is trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane?
The canonical SMILES for trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane is C=CCC1=C(O[Si](C)(C)C)CCC1CCC#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane?
The InChIKey is ROPLRJHBEGVPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32OSi2/c1-8-11-17-16(12-9-10-15-20(2,3)4)13-14-18(17)19-21(5,6)7/h8,16H,1,9,11-14H2,2-7H3.
What are the key properties of trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane?
trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane has a molecular weight of 320.63 g/mol, XLogP of 5.74, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-prop-2-enyl-3-(4-trimethylsilylbut-3-ynyl)cyclopenten-1-yl]oxysilane is sourced from PubChem (CID 11623918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).