ethyl-methyl-propylstannanylium

C6H15Sn+ — CID 87189858

IUPACethyl-methyl-propylstannanylium
SMILESCCC[Sn+](C)CC
InChIInChI=1S/C3H7.C2H5.CH3.Sn/c1-3-2;1-2;;/h1,3H2,2H3;1H2,2H3;1H3;/q;;;+1
InChIKeyXXOUSUXOORLGSJ-UHFFFAOYSA-N
MW205.90 g/mol
LogP2.54
Rot. Bonds3

About ethyl-methyl-propylstannanylium

ethyl-methyl-propylstannanylium (PubChem CID 87189858) has the molecular formula C6H15Sn+ and a molecular weight of 205.90 g/mol. Its IUPAC name is ethyl-methyl-propylstannanylium.

Molecular Properties

Compound Nameethyl-methyl-propylstannanylium
PubChem CID87189858
Molecular FormulaC6H15Sn+
Molecular Weight205.90 g/mol
Exact Mass207.02
IUPAC Nameethyl-methyl-propylstannanylium
SMILESCCC[Sn+](C)CC
InChIInChI=1S/C3H7.C2H5.CH3.Sn/c1-3-2;1-2;;/h1,3H2,2H3;1H2,2H3;1H3;/q;;;+1
InChIKeyXXOUSUXOORLGSJ-UHFFFAOYSA-N
XLogP2.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.90
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of ethyl-methyl-propylstannanylium?
The IUPAC name of ethyl-methyl-propylstannanylium (CID 87189858) is ethyl-methyl-propylstannanylium.
What is the SMILES notation for ethyl-methyl-propylstannanylium?
The canonical SMILES for ethyl-methyl-propylstannanylium is CCC[Sn+](C)CC.
What is the InChIKey of ethyl-methyl-propylstannanylium?
The InChIKey is XXOUSUXOORLGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.C2H5.CH3.Sn/c1-3-2;1-2;;/h1,3H2,2H3;1H2,2H3;1H3;/q;;;+1.
What are the key properties of ethyl-methyl-propylstannanylium?
ethyl-methyl-propylstannanylium has a molecular weight of 205.90 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-methyl-propylstannanylium is sourced from PubChem (CID 87189858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).