(2-methylpropan-2-yl)oxytin(3+)

C4H9OSn+3 — CID 19860348

IUPAC(2-methylpropan-2-yl)oxytin(3+)
SMILESCC(C)(C)O[Sn+3]
InChIInChI=1S/C4H9O.Sn/c1-4(2,3)5;/h1-3H3;/q-1;+4
InChIKeyJFLGKGROMSAMNP-UHFFFAOYSA-N
MW191.83 g/mol
LogP0.88
Rot. Bonds

About (2-methylpropan-2-yl)oxytin(3+)

(2-methylpropan-2-yl)oxytin(3+) (PubChem CID 19860348) has the molecular formula C4H9OSn+3 and a molecular weight of 191.83 g/mol. Its IUPAC name is (2-methylpropan-2-yl)oxytin(3+).

Molecular Properties

Compound Name(2-methylpropan-2-yl)oxytin(3+)
PubChem CID19860348
Molecular FormulaC4H9OSn+3
Molecular Weight191.83 g/mol
Exact Mass192.97
IUPAC Name(2-methylpropan-2-yl)oxytin(3+)
SMILESCC(C)(C)O[Sn+3]
InChIInChI=1S/C4H9O.Sn/c1-4(2,3)5;/h1-3H3;/q-1;+4
InChIKeyJFLGKGROMSAMNP-UHFFFAOYSA-N
XLogP0.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.83
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-methylpropan-2-yl)oxytin(3+)?
The IUPAC name of (2-methylpropan-2-yl)oxytin(3+) (CID 19860348) is (2-methylpropan-2-yl)oxytin(3+).
What is the SMILES notation for (2-methylpropan-2-yl)oxytin(3+)?
The canonical SMILES for (2-methylpropan-2-yl)oxytin(3+) is CC(C)(C)O[Sn+3].
What is the InChIKey of (2-methylpropan-2-yl)oxytin(3+)?
The InChIKey is JFLGKGROMSAMNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O.Sn/c1-4(2,3)5;/h1-3H3;/q-1;+4.
What are the key properties of (2-methylpropan-2-yl)oxytin(3+)?
(2-methylpropan-2-yl)oxytin(3+) has a molecular weight of 191.83 g/mol, XLogP of 0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpropan-2-yl)oxytin(3+) is sourced from PubChem (CID 19860348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).