trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane

C18H29NSi — CID 102083942

IUPACtrimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane
SMILESC[Si](C)(C)/C=C/C(CCc1ccccc1)N1CCCC1
InChIInChI=1S/C18H29NSi/c1-20(2,3)16-13-18(19-14-7-8-15-19)12-11-17-9-5-4-6-10-17/h4-6,9-10,13,16,18H,7-8,11-12,14-15H2,1-3H3/b16-13+
InChIKeyLHTFHEQIRHYAOH-DTQAZKPQSA-N
MW287.52 g/mol
LogP4.52
Rot. Bonds6

About trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane

trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane (PubChem CID 102083942) has the molecular formula C18H29NSi and a molecular weight of 287.52 g/mol. Its IUPAC name is trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane
PubChem CID102083942
Molecular FormulaC18H29NSi
Molecular Weight287.52 g/mol
Exact Mass287.21
IUPAC Nametrimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane
SMILESC[Si](C)(C)/C=C/C(CCc1ccccc1)N1CCCC1
InChIInChI=1S/C18H29NSi/c1-20(2,3)16-13-18(19-14-7-8-15-19)12-11-17-9-5-4-6-10-17/h4-6,9-10,13,16,18H,7-8,11-12,14-15H2,1-3H3/b16-13+
InChIKeyLHTFHEQIRHYAOH-DTQAZKPQSA-N
XLogP4.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.52
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane?
The IUPAC name of trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane (CID 102083942) is trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane?
The canonical SMILES for trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane is C[Si](C)(C)/C=C/C(CCc1ccccc1)N1CCCC1.
What is the InChIKey of trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane?
The InChIKey is LHTFHEQIRHYAOH-DTQAZKPQSA-N. The full InChI is InChI=1S/C18H29NSi/c1-20(2,3)16-13-18(19-14-7-8-15-19)12-11-17-9-5-4-6-10-17/h4-6,9-10,13,16,18H,7-8,11-12,14-15H2,1-3H3/b16-13+.
What are the key properties of trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane?
trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane has a molecular weight of 287.52 g/mol, XLogP of 4.52, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-5-phenyl-3-pyrrolidin-1-ylpent-1-enyl]silane is sourced from PubChem (CID 102083942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).