tributyl(1H-indol-2-yl)stannane

C20H33NSn — CID 15767833

IUPACtributyl(1H-indol-2-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1cc2ccccc2[nH]1
InChIInChI=1S/C8H6N.3C4H9.Sn/c1-2-4-8-7(3-1)5-6-9-8;3*1-3-4-2;/h1-5,9H;3*1,3-4H2,2H3;
InChIKeyARWVWYFJTZKDAF-UHFFFAOYSA-N
MW406.20 g/mol
LogP6.22
Rot. Bonds10

About tributyl(1H-indol-2-yl)stannane

tributyl(1H-indol-2-yl)stannane (PubChem CID 15767833) has the molecular formula C20H33NSn and a molecular weight of 406.20 g/mol. Its IUPAC name is tributyl(1H-indol-2-yl)stannane.

Molecular Properties

Compound Nametributyl(1H-indol-2-yl)stannane
PubChem CID15767833
Molecular FormulaC20H33NSn
Molecular Weight406.20 g/mol
Exact Mass407.16
IUPAC Nametributyl(1H-indol-2-yl)stannane
SMILESCCCC[Sn](CCCC)(CCCC)c1cc2ccccc2[nH]1
InChIInChI=1S/C8H6N.3C4H9.Sn/c1-2-4-8-7(3-1)5-6-9-8;3*1-3-4-2;/h1-5,9H;3*1,3-4H2,2H3;
InChIKeyARWVWYFJTZKDAF-UHFFFAOYSA-N
XLogP6.22
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.20
LogP ≤ 56.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

2-heptyl-1H-indole
CID 3719004
2-hexyl-1H-indole
CID 14299246
sulfane;bis(tributyl(phenyl)stannane)
CID 67835272
[4-(1H-benzimidazol-2-yl)phenyl]-tributylstannane
CID 139823353
butyl 1H-indole-2-carboxylate
CID 54052397
1-chloropentane;1H-quinolin-2-one
CID 174326674
1-benzofuran-2-yl(tributyl)stannane
CID 3825856
butyl-[(2-oxo-1H-quinolin-3-yl)methyl]azanium
CID 2014669
2-[(E)-dec-1-enyl]-1H-indole
CID 118043504
3-ethyl-1H-quinoline-2-thione
CID 1445305
3-(10-pentoxydecyl)-1H-quinolin-2-one
CID 139729721
2-[4-(1H-indol-2-yl)-1,4-bis(pentylsulfonyl)butyl]-1H-indole
CID 70502131

Frequently Asked Questions

What is the IUPAC name of tributyl(1H-indol-2-yl)stannane?
The IUPAC name of tributyl(1H-indol-2-yl)stannane (CID 15767833) is tributyl(1H-indol-2-yl)stannane.
What is the SMILES notation for tributyl(1H-indol-2-yl)stannane?
The canonical SMILES for tributyl(1H-indol-2-yl)stannane is CCCC[Sn](CCCC)(CCCC)c1cc2ccccc2[nH]1.
What is the InChIKey of tributyl(1H-indol-2-yl)stannane?
The InChIKey is ARWVWYFJTZKDAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N.3C4H9.Sn/c1-2-4-8-7(3-1)5-6-9-8;3*1-3-4-2;/h1-5,9H;3*1,3-4H2,2H3;.
What are the key properties of tributyl(1H-indol-2-yl)stannane?
tributyl(1H-indol-2-yl)stannane has a molecular weight of 406.20 g/mol, XLogP of 6.22, 10 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(1H-indol-2-yl)stannane is sourced from PubChem (CID 15767833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).