diethyl(propyl)stannanylium

C7H17Sn+ — CID 87189571

IUPACdiethyl(propyl)stannanylium
SMILESCCC[Sn+](CC)CC
InChIInChI=1S/C3H7.2C2H5.Sn/c1-3-2;2*1-2;/h1,3H2,2H3;2*1H2,2H3;/q;;;+1
InChIKeyDYQWXZXQCUKQKC-UHFFFAOYSA-N
MW219.92 g/mol
LogP2.93
Rot. Bonds4

About diethyl(propyl)stannanylium

diethyl(propyl)stannanylium (PubChem CID 87189571) has the molecular formula C7H17Sn+ and a molecular weight of 219.92 g/mol. Its IUPAC name is diethyl(propyl)stannanylium.

Molecular Properties

Compound Namediethyl(propyl)stannanylium
PubChem CID87189571
Molecular FormulaC7H17Sn+
Molecular Weight219.92 g/mol
Exact Mass221.03
IUPAC Namediethyl(propyl)stannanylium
SMILESCCC[Sn+](CC)CC
InChIInChI=1S/C3H7.2C2H5.Sn/c1-3-2;2*1-2;/h1,3H2,2H3;2*1H2,2H3;/q;;;+1
InChIKeyDYQWXZXQCUKQKC-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.92
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of diethyl(propyl)stannanylium?
The IUPAC name of diethyl(propyl)stannanylium (CID 87189571) is diethyl(propyl)stannanylium.
What is the SMILES notation for diethyl(propyl)stannanylium?
The canonical SMILES for diethyl(propyl)stannanylium is CCC[Sn+](CC)CC.
What is the InChIKey of diethyl(propyl)stannanylium?
The InChIKey is DYQWXZXQCUKQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.2C2H5.Sn/c1-3-2;2*1-2;/h1,3H2,2H3;2*1H2,2H3;/q;;;+1.
What are the key properties of diethyl(propyl)stannanylium?
diethyl(propyl)stannanylium has a molecular weight of 219.92 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl(propyl)stannanylium is sourced from PubChem (CID 87189571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).