hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane

C18H23NOSi — CID 12539433

IUPAChydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane
SMILESO[Si](CCN1CCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NOSi/c20-21(17-9-3-1-4-10-17,18-11-5-2-6-12-18)16-15-19-13-7-8-14-19/h1-6,9-12,20H,7-8,13-16H2
InChIKeyDBNIBQIYMZANPL-UHFFFAOYSA-N
MW297.47 g/mol
LogP1.83
Rot. Bonds5

About hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane

hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane (PubChem CID 12539433) has the molecular formula C18H23NOSi and a molecular weight of 297.47 g/mol. Its IUPAC name is hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane.

Molecular Properties

Compound Namehydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane
PubChem CID12539433
Molecular FormulaC18H23NOSi
Molecular Weight297.47 g/mol
Exact Mass297.15
IUPAC Namehydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane
SMILESO[Si](CCN1CCCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23NOSi/c20-21(17-9-3-1-4-10-17,18-11-5-2-6-12-18)16-15-19-13-7-8-14-19/h1-6,9-12,20H,7-8,13-16H2
InChIKeyDBNIBQIYMZANPL-UHFFFAOYSA-N
XLogP1.83
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.47
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-(azepan-1-yl)ethyl-hydroxy-diphenylsilane
CID 71326153
bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane
CID 10498821
[cyclohexyl-phenyl-(2-pyrrolidin-1-ylethyl)silyl]methanol
CID 10064439
1-(3,3-diphenylpropyl)azepane;hydrochloride
CID 3084164
2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 975347
1-(4-phenylphenyl)-3-pyrrolidin-1-ylpropan-1-ol
CID 70278414
1-(3-chloro-3-phenylpropyl)piperidine;hydrochloride
CID 67656037
1-(6,6-diphenylhexyl)piperidine
CID 161365973
N-phenyl-N-(2-piperidin-1-ylethyl)aniline
CID 3064300
2-(2-pyrrolidin-1-ylethylcarbamoyl)benzoic acid;hydrate
CID 21152769
1,1-diphenyl-3-(2-pyrrolidin-1-ylethyl)urea
CID 23738363
2-[N-(2-pyrrolidin-1-ylethylcarbamoyl)anilino]acetic acid
CID 62634827

Frequently Asked Questions

What is the IUPAC name of hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane?
The IUPAC name of hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane (CID 12539433) is hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane.
What is the SMILES notation for hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane?
The canonical SMILES for hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane is O[Si](CCN1CCCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane?
The InChIKey is DBNIBQIYMZANPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NOSi/c20-21(17-9-3-1-4-10-17,18-11-5-2-6-12-18)16-15-19-13-7-8-14-19/h1-6,9-12,20H,7-8,13-16H2.
What are the key properties of hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane?
hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane has a molecular weight of 297.47 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane is sourced from PubChem (CID 12539433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).