trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane

C15H26OSi — CID 101200204

IUPACtrimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane
SMILESC=CCOC1(CCC(=C)[Si](C)(C)C)CC=CC1
InChIInChI=1S/C15H26OSi/c1-6-13-16-15(10-7-8-11-15)12-9-14(2)17(3,4)5/h6-8H,1-2,9-13H2,3-5H3
InChIKeyWKETWZGTXATLEZ-UHFFFAOYSA-N
MW250.46 g/mol
LogP4.49
Rot. Bonds7

About trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane

trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane (PubChem CID 101200204) has the molecular formula C15H26OSi and a molecular weight of 250.46 g/mol. Its IUPAC name is trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane
PubChem CID101200204
Molecular FormulaC15H26OSi
Molecular Weight250.46 g/mol
Exact Mass250.18
IUPAC Nametrimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane
SMILESC=CCOC1(CCC(=C)[Si](C)(C)C)CC=CC1
InChIInChI=1S/C15H26OSi/c1-6-13-16-15(10-7-8-11-15)12-9-14(2)17(3,4)5/h6-8H,1-2,9-13H2,3-5H3
InChIKeyWKETWZGTXATLEZ-UHFFFAOYSA-N
XLogP4.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.46
LogP ≤ 54.49
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'}

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Related Compounds

(5,5-dipropyl-2H-furan-4-yl)-trimethylsilane
CID 13382786
(5,5-diethyl-2-propyl-2H-furan-4-yl)-trimethylsilane
CID 13567514
4-(2-Methylpropyl)-4-prop-2-enoxycyclopentene
CID 85786138
4-(2-Methylprop-2-enyl)-4-prop-2-enoxycyclopentene
CID 101200200
trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane
CID 101200205
tert-butyl-[(E)-5-[(1R,5S)-5-ethenyl-5-methoxycyclopent-2-en-1-yl]pent-4-enoxy]-dimethylsilane
CID 101079233
4-[(E)-2-methylbut-2-enyl]-4-prop-2-enoxycyclopentene
CID 101200203
[(E)-3-[(2R,5S)-5-ethenyl-2,5-dimethyloxolan-2-yl]prop-2-enyl]-trimethylsilane
CID 101779298
[(E)-3-[(2S,5R)-5-ethenyl-2,5-dimethyloxolan-2-yl]prop-2-enyl]-trimethylsilane
CID 101779299

Frequently Asked Questions

What is the IUPAC name of trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane?
The IUPAC name of trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane (CID 101200204) is trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane.
What is the SMILES notation for trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane?
The canonical SMILES for trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane is C=CCOC1(CCC(=C)[Si](C)(C)C)CC=CC1.
What is the InChIKey of trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane?
The InChIKey is WKETWZGTXATLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26OSi/c1-6-13-16-15(10-7-8-11-15)12-9-14(2)17(3,4)5/h6-8H,1-2,9-13H2,3-5H3.
What are the key properties of trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane?
trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane has a molecular weight of 250.46 g/mol, XLogP of 4.49, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane is sourced from PubChem (CID 101200204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).