trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane

C20H40O2Si2 — CID 161037998

IUPACtrimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane
SMILESCCCC1OC1/C=C/[Si](C)(C)C.CCCC1OC1/C=C/[Si](C)(C)C
InChIInChI=1S/2C10H20OSi/c2*1-5-6-9-10(11-9)7-8-12(2,3)4/h2*7-10H,5-6H2,1-4H3/b2*8-7+
InChIKeyUAMSOOPOCDRUQF-ONYUMSKCSA-N
MW368.71 g/mol
LogP5.97
Rot. Bonds8

About trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane

trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane (PubChem CID 161037998) has the molecular formula C20H40O2Si2 and a molecular weight of 368.71 g/mol. Its IUPAC name is trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane
PubChem CID161037998
Molecular FormulaC20H40O2Si2
Molecular Weight368.71 g/mol
Exact Mass368.26
IUPAC Nametrimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane
SMILESCCCC1OC1/C=C/[Si](C)(C)C.CCCC1OC1/C=C/[Si](C)(C)C
InChIInChI=1S/2C10H20OSi/c2*1-5-6-9-10(11-9)7-8-12(2,3)4/h2*7-10H,5-6H2,1-4H3/b2*8-7+
InChIKeyUAMSOOPOCDRUQF-ONYUMSKCSA-N
XLogP5.97
TPSA25.06 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.71
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane
CID 59875218
Trimethyl-[2-(3-propyloxiran-2-yl)ethenyl]silane
CID 72584918
trimethyl-[(E)-2-[(2R,3R)-3-nonyloxiran-2-yl]ethenyl]silane
CID 11437114
trimethyl-[(E)-2-[(2S,3R)-3-nonyloxiran-2-yl]ethenyl]silane
CID 11437115
trimethyl-[(E)-2-[(2S,3S)-3-nonyloxiran-2-yl]ethenyl]silane
CID 101241787
trimethyl-[(E)-2-[(2R,3S)-3-nonyloxiran-2-yl]ethenyl]silane
CID 101241788

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane?
The IUPAC name of trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane (CID 161037998) is trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane.
What is the SMILES notation for trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane?
The canonical SMILES for trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane is CCCC1OC1/C=C/[Si](C)(C)C.CCCC1OC1/C=C/[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane?
The InChIKey is UAMSOOPOCDRUQF-ONYUMSKCSA-N. The full InChI is InChI=1S/2C10H20OSi/c2*1-5-6-9-10(11-9)7-8-12(2,3)4/h2*7-10H,5-6H2,1-4H3/b2*8-7+.
What are the key properties of trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane?
trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane has a molecular weight of 368.71 g/mol, XLogP of 5.97, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-(3-propyloxiran-2-yl)ethenyl]silane is sourced from PubChem (CID 161037998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).