dipropoxytin

C6H14O2Sn — CID 16704403

IUPACdipropoxytin
SMILESCCCO[Sn]OCCC
InChIInChI=1S/2C3H7O.Sn/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2
InChIKeyBOBNBKILGZJTTM-UHFFFAOYSA-N
MW236.89 g/mol
LogP1.37
Rot. Bonds6

About dipropoxytin

dipropoxytin (PubChem CID 16704403) has the molecular formula C6H14O2Sn and a molecular weight of 236.89 g/mol. Its IUPAC name is dipropoxytin.

Molecular Properties

Compound Namedipropoxytin
PubChem CID16704403
Molecular FormulaC6H14O2Sn
Molecular Weight236.89 g/mol
Exact Mass238.00
IUPAC Namedipropoxytin
SMILESCCCO[Sn]OCCC
InChIInChI=1S/2C3H7O.Sn/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2
InChIKeyBOBNBKILGZJTTM-UHFFFAOYSA-N
XLogP1.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.89
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dipropoxytin?
The IUPAC name of dipropoxytin (CID 16704403) is dipropoxytin.
What is the SMILES notation for dipropoxytin?
The canonical SMILES for dipropoxytin is CCCO[Sn]OCCC.
What is the InChIKey of dipropoxytin?
The InChIKey is BOBNBKILGZJTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O.Sn/c2*1-2-3-4;/h2*2-3H2,1H3;/q2*-1;+2.
What are the key properties of dipropoxytin?
dipropoxytin has a molecular weight of 236.89 g/mol, XLogP of 1.37, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipropoxytin is sourced from PubChem (CID 16704403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).