triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane

C13H28Si — CID 5358442

IUPACtriethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane
SMILESCC[Si](/C=C(/C)C(C)(C)C)(CC)CC
InChIInChI=1S/C13H28Si/c1-8-14(9-2,10-3)11-12(4)13(5,6)7/h11H,8-10H2,1-7H3/b12-11-
InChIKeyDPLDHRCPWOTBQX-QXMHVHEDSA-N
MW212.45 g/mol
LogP5.03
Rot. Bonds4

About triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane

triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane (PubChem CID 5358442) has the molecular formula C13H28Si and a molecular weight of 212.45 g/mol. Its IUPAC name is triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane
PubChem CID5358442
Molecular FormulaC13H28Si
Molecular Weight212.45 g/mol
Exact Mass212.20
IUPAC Nametriethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane
SMILESCC[Si](/C=C(/C)C(C)(C)C)(CC)CC
InChIInChI=1S/C13H28Si/c1-8-14(9-2,10-3)11-12(4)13(5,6)7/h11H,8-10H2,1-7H3/b12-11-
InChIKeyDPLDHRCPWOTBQX-QXMHVHEDSA-N
XLogP5.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.45
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane?
The IUPAC name of triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane (CID 5358442) is triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane.
What is the SMILES notation for triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane?
The canonical SMILES for triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane is CC[Si](/C=C(/C)C(C)(C)C)(CC)CC.
What is the InChIKey of triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane?
The InChIKey is DPLDHRCPWOTBQX-QXMHVHEDSA-N. The full InChI is InChI=1S/C13H28Si/c1-8-14(9-2,10-3)11-12(4)13(5,6)7/h11H,8-10H2,1-7H3/b12-11-.
What are the key properties of triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane?
triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane has a molecular weight of 212.45 g/mol, XLogP of 5.03, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-2,3,3-trimethylbut-1-enyl]silane is sourced from PubChem (CID 5358442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).