triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane

C12H24OSi — CID 56850320

IUPACtriethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane
SMILESCC[Si](/C=C/C1CCCO1)(CC)CC
InChIInChI=1S/C12H24OSi/c1-4-14(5-2,6-3)11-9-12-8-7-10-13-12/h9,11-12H,4-8,10H2,1-3H3/b11-9+
InChIKeyGEKVWTDDTURGOG-PKNBQFBNSA-N
MW212.41 g/mol
LogP3.77
Rot. Bonds5

About triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane

triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane (PubChem CID 56850320) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane
PubChem CID56850320
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametriethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane
SMILESCC[Si](/C=C/C1CCCO1)(CC)CC
InChIInChI=1S/C12H24OSi/c1-4-14(5-2,6-3)11-9-12-8-7-10-13-12/h9,11-12H,4-8,10H2,1-3H3/b11-9+
InChIKeyGEKVWTDDTURGOG-PKNBQFBNSA-N
XLogP3.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[(Z)-pent-1-enyl]oxolane
CID 11083976
2-[(E)-prop-1-enyl]oxolane
CID 12508233
2-but-1-enyloxane
CID 54120972
CID 101368257
CID 101368257
2-[(E)-3-bromoprop-1-enyl]oxolane
CID 82840033
ethyl (E)-3-[(2R)-oxolan-2-yl]prop-2-enoate
CID 102285322
(E)-4-(oxolan-2-yl)but-3-en-1-amine
CID 82838045
ethane;oxolane-2-carbaldehyde
CID 142055620
(Z)-4-(oxolan-2-yl)but-3-enoic acid
CID 117267585
(E)-3-[(2R)-oxolan-2-yl]prop-2-enoic acid
CID 124523017
(2S)-2-[(E)-2-nitroethenyl]oxolane
CID 124585776
2-(2-methylprop-1-enyl)oxolane
CID 12735917

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane?
The IUPAC name of triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane (CID 56850320) is triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane.
What is the SMILES notation for triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane?
The canonical SMILES for triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane is CC[Si](/C=C/C1CCCO1)(CC)CC.
What is the InChIKey of triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane?
The InChIKey is GEKVWTDDTURGOG-PKNBQFBNSA-N. The full InChI is InChI=1S/C12H24OSi/c1-4-14(5-2,6-3)11-9-12-8-7-10-13-12/h9,11-12H,4-8,10H2,1-3H3/b11-9+.
What are the key properties of triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane?
triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane has a molecular weight of 212.41 g/mol, XLogP of 3.77, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-2-(oxolan-2-yl)ethenyl]silane is sourced from PubChem (CID 56850320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).