4-cycloheptylbut-2-enyl(trimethyl)silane

C14H28Si — CID 173273195

IUPAC4-cycloheptylbut-2-enyl(trimethyl)silane
SMILESC[Si](C)(C)CC=CCC1CCCCCC1
InChIInChI=1S/C14H28Si/c1-15(2,3)13-9-8-12-14-10-6-4-5-7-11-14/h8-9,14H,4-7,10-13H2,1-3H3
InChIKeyRNHCMMVFTRJQME-UHFFFAOYSA-N
MW224.46 g/mol
LogP5.24
Rot. Bonds4

About 4-cycloheptylbut-2-enyl(trimethyl)silane

4-cycloheptylbut-2-enyl(trimethyl)silane (PubChem CID 173273195) has the molecular formula C14H28Si and a molecular weight of 224.46 g/mol. Its IUPAC name is 4-cycloheptylbut-2-enyl(trimethyl)silane.

Molecular Properties

Compound Name4-cycloheptylbut-2-enyl(trimethyl)silane
PubChem CID173273195
Molecular FormulaC14H28Si
Molecular Weight224.46 g/mol
Exact Mass224.20
IUPAC Name4-cycloheptylbut-2-enyl(trimethyl)silane
SMILESC[Si](C)(C)CC=CCC1CCCCCC1
InChIInChI=1S/C14H28Si/c1-15(2,3)13-9-8-12-14-10-6-4-5-7-11-14/h8-9,14H,4-7,10-13H2,1-3H3
InChIKeyRNHCMMVFTRJQME-UHFFFAOYSA-N
XLogP5.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.46
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 4-cycloheptylbut-2-enyl(trimethyl)silane?
The IUPAC name of 4-cycloheptylbut-2-enyl(trimethyl)silane (CID 173273195) is 4-cycloheptylbut-2-enyl(trimethyl)silane.
What is the SMILES notation for 4-cycloheptylbut-2-enyl(trimethyl)silane?
The canonical SMILES for 4-cycloheptylbut-2-enyl(trimethyl)silane is C[Si](C)(C)CC=CCC1CCCCCC1.
What is the InChIKey of 4-cycloheptylbut-2-enyl(trimethyl)silane?
The InChIKey is RNHCMMVFTRJQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28Si/c1-15(2,3)13-9-8-12-14-10-6-4-5-7-11-14/h8-9,14H,4-7,10-13H2,1-3H3.
What are the key properties of 4-cycloheptylbut-2-enyl(trimethyl)silane?
4-cycloheptylbut-2-enyl(trimethyl)silane has a molecular weight of 224.46 g/mol, XLogP of 5.24, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cycloheptylbut-2-enyl(trimethyl)silane is sourced from PubChem (CID 173273195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).