pyrrolidin-1-yl(triphenylstannyl)methanone

C23H23NOSn — CID 14028202

IUPACpyrrolidin-1-yl(triphenylstannyl)methanone
SMILESO=C(N1CCCC1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C5H8NO.Sn/c3*1-2-4-6-5-3-1;7-5-6-3-1-2-4-6;/h3*1-5H;1-4H2;
InChIKeyBKZHRXBHWORKRP-UHFFFAOYSA-N
MW448.15 g/mol
LogP2.95
Rot. Bonds4

About pyrrolidin-1-yl(triphenylstannyl)methanone

pyrrolidin-1-yl(triphenylstannyl)methanone (PubChem CID 14028202) has the molecular formula C23H23NOSn and a molecular weight of 448.15 g/mol. Its IUPAC name is pyrrolidin-1-yl(triphenylstannyl)methanone.

Molecular Properties

Compound Namepyrrolidin-1-yl(triphenylstannyl)methanone
PubChem CID14028202
Molecular FormulaC23H23NOSn
Molecular Weight448.15 g/mol
Exact Mass449.08
IUPAC Namepyrrolidin-1-yl(triphenylstannyl)methanone
SMILESO=C(N1CCCC1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.C5H8NO.Sn/c3*1-2-4-6-5-3-1;7-5-6-3-1-2-4-6;/h3*1-5H;1-4H2;
InChIKeyBKZHRXBHWORKRP-UHFFFAOYSA-N
XLogP2.95
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.15
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Triphenyl(2-pyrrolidin-1-ylethyl)phosphanium
CID 19085442
Triphenyl(2-pyrrolidin-1-ylethylidene)-lambda5-phosphane
CID 13380256
N,N-diethylcarbamoyloxy(triphenyl)germane
CID 16716277
N,N-dimethyl-1-triphenylstannylformamide
CID 86221341
N,N-diethyl-1-triphenylstannylformamide
CID 134904800
1-(2-Triphenylstannylethyl)pyrrolidin-2-one
CID 313429
1-{[(Triphenylstannyl)sulfanyl]carbonothioyl}pyrrolidine
CID 15478169
1-Pyrrolidin-1-yl-2-(triphenyl-lambda5-phosphanylidene)ethanone
CID 12826768
S-triphenylstannyl N,N-dibutylcarbamothioate
CID 13854223
1-[[Chloro(triphenyl)-lambda5-phosphanyl]methyl]pyrrolidin-2-one
CID 15099948
N,N-diethylformamide;triphenylbismuthane
CID 18935902
N,N-dibutyl-1-diphenylphosphanylformamide
CID 68882017

Frequently Asked Questions

What is the IUPAC name of pyrrolidin-1-yl(triphenylstannyl)methanone?
The IUPAC name of pyrrolidin-1-yl(triphenylstannyl)methanone (CID 14028202) is pyrrolidin-1-yl(triphenylstannyl)methanone.
What is the SMILES notation for pyrrolidin-1-yl(triphenylstannyl)methanone?
The canonical SMILES for pyrrolidin-1-yl(triphenylstannyl)methanone is O=C(N1CCCC1)[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of pyrrolidin-1-yl(triphenylstannyl)methanone?
The InChIKey is BKZHRXBHWORKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.C5H8NO.Sn/c3*1-2-4-6-5-3-1;7-5-6-3-1-2-4-6;/h3*1-5H;1-4H2;.
What are the key properties of pyrrolidin-1-yl(triphenylstannyl)methanone?
pyrrolidin-1-yl(triphenylstannyl)methanone has a molecular weight of 448.15 g/mol, XLogP of 2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolidin-1-yl(triphenylstannyl)methanone is sourced from PubChem (CID 14028202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).