2,3-dihydroxypropyl-λ2-stannane

C3H8O2Sn — CID 174786480

IUPAC2,3-dihydroxypropyl-λ2-stannane
SMILESOCC(O)C[SnH]
InChIInChI=1S/C3H7O2.Sn.H/c1-3(5)2-4;;/h3-5H,1-2H2;;
InChIKeyKASKLYYPXASKOH-UHFFFAOYSA-N
MW194.81 g/mol
LogP-1.34
Rot. Bonds2

About 2,3-dihydroxypropyl-λ2-stannane

2,3-dihydroxypropyl-λ2-stannane (PubChem CID 174786480) has the molecular formula C3H8O2Sn and a molecular weight of 194.81 g/mol. Its IUPAC name is 2,3-dihydroxypropyl-λ2-stannane.

Molecular Properties

Compound Name2,3-dihydroxypropyl-λ2-stannane
PubChem CID174786480
Molecular FormulaC3H8O2Sn
Molecular Weight194.81 g/mol
Exact Mass195.95
IUPAC Name2,3-dihydroxypropyl-λ2-stannane
SMILESOCC(O)C[SnH]
InChIInChI=1S/C3H7O2.Sn.H/c1-3(5)2-4;;/h3-5H,1-2H2;;
InChIKeyKASKLYYPXASKOH-UHFFFAOYSA-N
XLogP-1.34
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.81
LogP ≤ 5-1.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxypropyl-λ2-stannane?
The IUPAC name of 2,3-dihydroxypropyl-λ2-stannane (CID 174786480) is 2,3-dihydroxypropyl-λ2-stannane.
What is the SMILES notation for 2,3-dihydroxypropyl-λ2-stannane?
The canonical SMILES for 2,3-dihydroxypropyl-λ2-stannane is OCC(O)C[SnH].
What is the InChIKey of 2,3-dihydroxypropyl-λ2-stannane?
The InChIKey is KASKLYYPXASKOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O2.Sn.H/c1-3(5)2-4;;/h3-5H,1-2H2;;.
What are the key properties of 2,3-dihydroxypropyl-λ2-stannane?
2,3-dihydroxypropyl-λ2-stannane has a molecular weight of 194.81 g/mol, XLogP of -1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxypropyl-λ2-stannane is sourced from PubChem (CID 174786480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).