tributyl-(5-methoxypyrimidin-2-yl)stannane

C17H32N2OSn — CID 71270218

IUPACtributyl-(5-methoxypyrimidin-2-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ncc(OC)cn1
InChIInChI=1S/C5H5N2O.3C4H9.Sn/c1-8-5-2-6-4-7-3-5;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3;
InChIKeyUZWPLISEEGWAEA-UHFFFAOYSA-N
MW399.17 g/mol
LogP4.54
Rot. Bonds11

About tributyl-(5-methoxypyrimidin-2-yl)stannane

tributyl-(5-methoxypyrimidin-2-yl)stannane (PubChem CID 71270218) has the molecular formula C17H32N2OSn and a molecular weight of 399.17 g/mol. Its IUPAC name is tributyl-(5-methoxypyrimidin-2-yl)stannane.

Molecular Properties

Compound Nametributyl-(5-methoxypyrimidin-2-yl)stannane
PubChem CID71270218
Molecular FormulaC17H32N2OSn
Molecular Weight399.17 g/mol
Exact Mass400.15
IUPAC Nametributyl-(5-methoxypyrimidin-2-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1ncc(OC)cn1
InChIInChI=1S/C5H5N2O.3C4H9.Sn/c1-8-5-2-6-4-7-3-5;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3;
InChIKeyUZWPLISEEGWAEA-UHFFFAOYSA-N
XLogP4.54
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.17
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-5-methoxypyrimidine
CID 2305244
Pyrimidin-5-ol
CID 565855
5-Methoxy-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25129175
5-Pyrimidinol, 2-(1,1-dimethylethyl)-, sodium salt (1:1)
CID 44152889
2-Chloro-5-methoxypyrimidine
CID 589058
4-Pyrimidinamine, 2,5-dimethoxy-
CID 250370
5-Methoxypyrimidin-4-amine
CID 817704
5-(1-Methyl-pyrrolidin-3-yloxy)-pyrimidine
CID 44325618
5-methoxy-4-N-prop-2-enylpyrimidine-2,4-diamine
CID 89037059
4-Chloro-5-methoxypyrimidine
CID 11008039
5-Methoxypyrimidine
CID 573467
2-Fluoro-5-methoxypyrimidine
CID 581840

Frequently Asked Questions

What is the IUPAC name of tributyl-(5-methoxypyrimidin-2-yl)stannane?
The IUPAC name of tributyl-(5-methoxypyrimidin-2-yl)stannane (CID 71270218) is tributyl-(5-methoxypyrimidin-2-yl)stannane.
What is the SMILES notation for tributyl-(5-methoxypyrimidin-2-yl)stannane?
The canonical SMILES for tributyl-(5-methoxypyrimidin-2-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1ncc(OC)cn1.
What is the InChIKey of tributyl-(5-methoxypyrimidin-2-yl)stannane?
The InChIKey is UZWPLISEEGWAEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N2O.3C4H9.Sn/c1-8-5-2-6-4-7-3-5;3*1-3-4-2;/h2-3H,1H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl-(5-methoxypyrimidin-2-yl)stannane?
tributyl-(5-methoxypyrimidin-2-yl)stannane has a molecular weight of 399.17 g/mol, XLogP of 4.54, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-(5-methoxypyrimidin-2-yl)stannane is sourced from PubChem (CID 71270218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).