trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane

C13H25NSi — CID 23255664

IUPACtrimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane
SMILESC=CCCCN1CCC/C1=C\[Si](C)(C)C
InChIInChI=1S/C13H25NSi/c1-5-6-7-10-14-11-8-9-13(14)12-15(2,3)4/h5,12H,1,6-11H2,2-4H3/b13-12+
InChIKeyFKNBOIFGLIWSRU-OUKQBFOZSA-N
MW223.44 g/mol
LogP3.81
Rot. Bonds5

About trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane

trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane (PubChem CID 23255664) has the molecular formula C13H25NSi and a molecular weight of 223.44 g/mol. Its IUPAC name is trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane
PubChem CID23255664
Molecular FormulaC13H25NSi
Molecular Weight223.44 g/mol
Exact Mass223.18
IUPAC Nametrimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane
SMILESC=CCCCN1CCC/C1=C\[Si](C)(C)C
InChIInChI=1S/C13H25NSi/c1-5-6-7-10-14-11-8-9-13(14)12-15(2,3)4/h5,12H,1,6-11H2,2-4H3/b13-12+
InChIKeyFKNBOIFGLIWSRU-OUKQBFOZSA-N
XLogP3.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.44
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane?
The IUPAC name of trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane (CID 23255664) is trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane.
What is the SMILES notation for trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane?
The canonical SMILES for trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane is C=CCCCN1CCC/C1=C\[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane?
The InChIKey is FKNBOIFGLIWSRU-OUKQBFOZSA-N. The full InChI is InChI=1S/C13H25NSi/c1-5-6-7-10-14-11-8-9-13(14)12-15(2,3)4/h5,12H,1,6-11H2,2-4H3/b13-12+.
What are the key properties of trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane?
trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane has a molecular weight of 223.44 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-(1-pent-4-enylpyrrolidin-2-ylidene)methyl]silane is sourced from PubChem (CID 23255664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).