tributyl-(1-methylpyrrol-2-yl)stannane

C17H33NSn — CID 2769397

IUPACtributyl-(1-methylpyrrol-2-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1cccn1C
InChIInChI=1S/C5H6N.3C4H9.Sn/c1-6-4-2-3-5-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;
InChIKeyDINAKCGOEKXDTP-UHFFFAOYSA-N
MW370.17 g/mol
LogP5.08
Rot. Bonds10

About tributyl-(1-methylpyrrol-2-yl)stannane

tributyl-(1-methylpyrrol-2-yl)stannane (PubChem CID 2769397) has the molecular formula C17H33NSn and a molecular weight of 370.17 g/mol. Its IUPAC name is tributyl-(1-methylpyrrol-2-yl)stannane.

Molecular Properties

Compound Nametributyl-(1-methylpyrrol-2-yl)stannane
PubChem CID2769397
Molecular FormulaC17H33NSn
Molecular Weight370.17 g/mol
Exact Mass371.16
IUPAC Nametributyl-(1-methylpyrrol-2-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1cccn1C
InChIInChI=1S/C5H6N.3C4H9.Sn/c1-6-4-2-3-5-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;
InChIKeyDINAKCGOEKXDTP-UHFFFAOYSA-N
XLogP5.08
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.17
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tributyl-(1-methylpyrrol-2-yl)stannane?
The IUPAC name of tributyl-(1-methylpyrrol-2-yl)stannane (CID 2769397) is tributyl-(1-methylpyrrol-2-yl)stannane.
What is the SMILES notation for tributyl-(1-methylpyrrol-2-yl)stannane?
The canonical SMILES for tributyl-(1-methylpyrrol-2-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1cccn1C.
What is the InChIKey of tributyl-(1-methylpyrrol-2-yl)stannane?
The InChIKey is DINAKCGOEKXDTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N.3C4H9.Sn/c1-6-4-2-3-5-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl-(1-methylpyrrol-2-yl)stannane?
tributyl-(1-methylpyrrol-2-yl)stannane has a molecular weight of 370.17 g/mol, XLogP of 5.08, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-(1-methylpyrrol-2-yl)stannane is sourced from PubChem (CID 2769397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).