trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane

C13H24Si — CID 159670823

IUPACtrimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane
SMILESC=C([C@]1(C)CC=CC1(C)C)[Si](C)(C)C
InChIInChI=1S/C13H24Si/c1-11(14(5,6)7)13(4)10-8-9-12(13,2)3/h8-9H,1,10H2,2-7H3/t13-/m0/s1
InChIKeyMTZAJEYJGIQZDL-ZDUSSCGKSA-N
MW208.42 g/mol
LogP4.41
Rot. Bonds2

About trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane

trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane (PubChem CID 159670823) has the molecular formula C13H24Si and a molecular weight of 208.42 g/mol. Its IUPAC name is trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane.

Molecular Properties

Compound Nametrimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane
PubChem CID159670823
Molecular FormulaC13H24Si
Molecular Weight208.42 g/mol
Exact Mass208.16
IUPAC Nametrimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane
SMILESC=C([C@]1(C)CC=CC1(C)C)[Si](C)(C)C
InChIInChI=1S/C13H24Si/c1-11(14(5,6)7)13(4)10-8-9-12(13,2)3/h8-9H,1,10H2,2-7H3/t13-/m0/s1
InChIKeyMTZAJEYJGIQZDL-ZDUSSCGKSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.42
LogP ≤ 54.41
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 trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane?
The IUPAC name of trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane (CID 159670823) is trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane.
What is the SMILES notation for trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane?
The canonical SMILES for trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane is C=C([C@]1(C)CC=CC1(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane?
The InChIKey is MTZAJEYJGIQZDL-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H24Si/c1-11(14(5,6)7)13(4)10-8-9-12(13,2)3/h8-9H,1,10H2,2-7H3/t13-/m0/s1.
What are the key properties of trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane?
trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane has a molecular weight of 208.42 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-[(1R)-1,2,2-trimethylcyclopent-3-en-1-yl]ethenyl]silane is sourced from PubChem (CID 159670823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).