Monobutyl stannane oxide

C4H9OSn — CID 87106028

IUPAC
SMILESCCCCO[Sn]
InChIInChI=1S/C4H9O.Sn/c1-2-3-4-5;/h2-4H2,1H3;/q-1;+1
InChIKeyDOBSQSLSWMMIEM-UHFFFAOYSA-N
MW191.83 g/mol
LogP0.89
Rot. Bonds3

About Monobutyl stannane oxide

Monobutyl stannane oxide (PubChem CID 87106028) has the molecular formula C4H9OSn and a molecular weight of 191.83 g/mol.

Molecular Properties

Compound NameMonobutyl stannane oxide
PubChem CID87106028
Molecular FormulaC4H9OSn
Molecular Weight191.83 g/mol
Exact Mass192.97
IUPAC Name
SMILESCCCCO[Sn]
InChIInChI=1S/C4H9O.Sn/c1-2-3-4-5;/h2-4H2,1H3;/q-1;+1
InChIKeyDOBSQSLSWMMIEM-UHFFFAOYSA-N
XLogP0.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.83
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 Monobutyl stannane oxide?
The IUPAC name of Monobutyl stannane oxide (CID 87106028) is not available.
What is the SMILES notation for Monobutyl stannane oxide?
The canonical SMILES for Monobutyl stannane oxide is CCCCO[Sn].
What is the InChIKey of Monobutyl stannane oxide?
The InChIKey is DOBSQSLSWMMIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O.Sn/c1-2-3-4-5;/h2-4H2,1H3;/q-1;+1.
What are the key properties of Monobutyl stannane oxide?
Monobutyl stannane oxide has a molecular weight of 191.83 g/mol, XLogP of 0.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Monobutyl stannane oxide is sourced from PubChem (CID 87106028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).