trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane

C14H28OSi2 — CID 44521427

IUPACtrimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)C1C=C(O[Si](C)(C)C)CC1
InChIInChI=1S/C14H28OSi2/c1-12(11-16(2,3)4)13-8-9-14(10-13)15-17(5,6)7/h10,13H,1,8-9,11H2,2-7H3
InChIKeyRCIFJUUQLDXNFP-UHFFFAOYSA-N
MW268.55 g/mol
LogP5.03
Rot. Bonds5

About trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane

trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane (PubChem CID 44521427) has the molecular formula C14H28OSi2 and a molecular weight of 268.55 g/mol. Its IUPAC name is trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane
PubChem CID44521427
Molecular FormulaC14H28OSi2
Molecular Weight268.55 g/mol
Exact Mass268.17
IUPAC Nametrimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane
SMILESC=C(C[Si](C)(C)C)C1C=C(O[Si](C)(C)C)CC1
InChIInChI=1S/C14H28OSi2/c1-12(11-16(2,3)4)13-8-9-14(10-13)15-17(5,6)7/h10,13H,1,8-9,11H2,2-7H3
InChIKeyRCIFJUUQLDXNFP-UHFFFAOYSA-N
XLogP5.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.55
LogP ≤ 55.03
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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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane?
The IUPAC name of trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane (CID 44521427) is trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane.
What is the SMILES notation for trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane?
The canonical SMILES for trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane is C=C(C[Si](C)(C)C)C1C=C(O[Si](C)(C)C)CC1.
What is the InChIKey of trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane?
The InChIKey is RCIFJUUQLDXNFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi2/c1-12(11-16(2,3)4)13-8-9-14(10-13)15-17(5,6)7/h10,13H,1,8-9,11H2,2-7H3.
What are the key properties of trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane?
trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane has a molecular weight of 268.55 g/mol, XLogP of 5.03, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(3-trimethylsilyloxycyclopent-2-en-1-yl)prop-2-enyl]silane is sourced from PubChem (CID 44521427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).