triethyl-[(E)-4-methylpent-1-enyl]silane

C12H26Si — CID 122203884

IUPACtriethyl-[(E)-4-methylpent-1-enyl]silane
SMILESCC[Si](/C=C/CC(C)C)(CC)CC
InChIInChI=1S/C12H26Si/c1-6-13(7-2,8-3)11-9-10-12(4)5/h9,11-12H,6-8,10H2,1-5H3/b11-9+
InChIKeyAXADSCSDBAEVCR-PKNBQFBNSA-N
MW198.43 g/mol
LogP4.64
Rot. Bonds6

About triethyl-[(E)-4-methylpent-1-enyl]silane

triethyl-[(E)-4-methylpent-1-enyl]silane (PubChem CID 122203884) has the molecular formula C12H26Si and a molecular weight of 198.43 g/mol. Its IUPAC name is triethyl-[(E)-4-methylpent-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-4-methylpent-1-enyl]silane
PubChem CID122203884
Molecular FormulaC12H26Si
Molecular Weight198.43 g/mol
Exact Mass198.18
IUPAC Nametriethyl-[(E)-4-methylpent-1-enyl]silane
SMILESCC[Si](/C=C/CC(C)C)(CC)CC
InChIInChI=1S/C12H26Si/c1-6-13(7-2,8-3)11-9-10-12(4)5/h9,11-12H,6-8,10H2,1-5H3/b11-9+
InChIKeyAXADSCSDBAEVCR-PKNBQFBNSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.43
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Silane, trimethyl-4-pentenyl-
CID 552697
Silane, triethyl-1-pentenyl-
CID 5371606
trans-1-(Triethylsilyl)hex-1-ene
CID 5374192
(1E)-1-Hexen-1-yltrimethylsilane
CID 6537022
Silane, (1,1-dimethyl-2-propenyl)trimethyl-
CID 10374562
trimethyl-[(E)-pent-1-enyl]silane
CID 11105474
cis-1-(Trimethylsilyl)-1-hexene
CID 5372618
trimethyl-[(1S,2S)-2-prop-2-enylcyclopropyl]silane
CID 10351896
5-Methyl-2,6-cis-heptadienyltrimethylsilane
CID 12550622
(2,3-Dimethylbut-3-en-1-yl)(triethyl)silane
CID 13299182
tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane
CID 14527618
tert-butyl-[(E,3R)-3,4-dimethylpent-1-enyl]-dimethylsilane
CID 102273769

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-4-methylpent-1-enyl]silane?
The IUPAC name of triethyl-[(E)-4-methylpent-1-enyl]silane (CID 122203884) is triethyl-[(E)-4-methylpent-1-enyl]silane.
What is the SMILES notation for triethyl-[(E)-4-methylpent-1-enyl]silane?
The canonical SMILES for triethyl-[(E)-4-methylpent-1-enyl]silane is CC[Si](/C=C/CC(C)C)(CC)CC.
What is the InChIKey of triethyl-[(E)-4-methylpent-1-enyl]silane?
The InChIKey is AXADSCSDBAEVCR-PKNBQFBNSA-N. The full InChI is InChI=1S/C12H26Si/c1-6-13(7-2,8-3)11-9-10-12(4)5/h9,11-12H,6-8,10H2,1-5H3/b11-9+.
What are the key properties of triethyl-[(E)-4-methylpent-1-enyl]silane?
triethyl-[(E)-4-methylpent-1-enyl]silane has a molecular weight of 198.43 g/mol, XLogP of 4.64, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-4-methylpent-1-enyl]silane is sourced from PubChem (CID 122203884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).