methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane

C24H27NSi — CID 10498569

IUPACmethyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane
SMILESC[Si](c1ccccc1)(c1ccccc1)C(c1ccccc1)N1CCCC1
InChIInChI=1S/C24H27NSi/c1-26(22-15-7-3-8-16-22,23-17-9-4-10-18-23)24(25-19-11-12-20-25)21-13-5-2-6-14-21/h2-10,13-18,24H,11-12,19-20H2,1H3
InChIKeyLDJRPXFZYQWHTH-UHFFFAOYSA-N
MW357.57 g/mol
LogP4.26
Rot. Bonds5

About methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane

methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane (PubChem CID 10498569) has the molecular formula C24H27NSi and a molecular weight of 357.57 g/mol. Its IUPAC name is methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane.

Molecular Properties

Compound Namemethyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane
PubChem CID10498569
Molecular FormulaC24H27NSi
Molecular Weight357.57 g/mol
Exact Mass357.19
IUPAC Namemethyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane
SMILESC[Si](c1ccccc1)(c1ccccc1)C(c1ccccc1)N1CCCC1
InChIInChI=1S/C24H27NSi/c1-26(22-15-7-3-8-16-22,23-17-9-4-10-18-23)24(25-19-11-12-20-25)21-13-5-2-6-14-21/h2-10,13-18,24H,11-12,19-20H2,1H3
InChIKeyLDJRPXFZYQWHTH-UHFFFAOYSA-N
XLogP4.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.57
LogP ≤ 54.26
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 methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane?
The IUPAC name of methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane (CID 10498569) is methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane.
What is the SMILES notation for methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane?
The canonical SMILES for methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane is C[Si](c1ccccc1)(c1ccccc1)C(c1ccccc1)N1CCCC1.
What is the InChIKey of methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane?
The InChIKey is LDJRPXFZYQWHTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NSi/c1-26(22-15-7-3-8-16-22,23-17-9-4-10-18-23)24(25-19-11-12-20-25)21-13-5-2-6-14-21/h2-10,13-18,24H,11-12,19-20H2,1H3.
What are the key properties of methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane?
methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane has a molecular weight of 357.57 g/mol, XLogP of 4.26, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane is sourced from PubChem (CID 10498569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).