1-hydroxyethyl-λ2-stannane

C2H6OSn — CID 174478945

IUPAC1-hydroxyethyl-λ2-stannane
SMILESCC(O)[SnH]
InChIInChI=1S/C2H5O.Sn.H/c1-2-3;;/h2-3H,1H3;;
InChIKeyZAYHOQUKGGTNSB-UHFFFAOYSA-N
MW164.78 g/mol
LogP-0.77
Rot. Bonds

About 1-hydroxyethyl-λ2-stannane

1-hydroxyethyl-λ2-stannane (PubChem CID 174478945) has the molecular formula C2H6OSn and a molecular weight of 164.78 g/mol. Its IUPAC name is 1-hydroxyethyl-λ2-stannane.

Molecular Properties

Compound Name1-hydroxyethyl-λ2-stannane
PubChem CID174478945
Molecular FormulaC2H6OSn
Molecular Weight164.78 g/mol
Exact Mass165.94
IUPAC Name1-hydroxyethyl-λ2-stannane
SMILESCC(O)[SnH]
InChIInChI=1S/C2H5O.Sn.H/c1-2-3;;/h2-3H,1H3;;
InChIKeyZAYHOQUKGGTNSB-UHFFFAOYSA-N
XLogP-0.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.78
LogP ≤ 5-0.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxyethyl-λ2-stannane?
The IUPAC name of 1-hydroxyethyl-λ2-stannane (CID 174478945) is 1-hydroxyethyl-λ2-stannane.
What is the SMILES notation for 1-hydroxyethyl-λ2-stannane?
The canonical SMILES for 1-hydroxyethyl-λ2-stannane is CC(O)[SnH].
What is the InChIKey of 1-hydroxyethyl-λ2-stannane?
The InChIKey is ZAYHOQUKGGTNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.Sn.H/c1-2-3;;/h2-3H,1H3;;.
What are the key properties of 1-hydroxyethyl-λ2-stannane?
1-hydroxyethyl-λ2-stannane has a molecular weight of 164.78 g/mol, XLogP of -0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxyethyl-λ2-stannane is sourced from PubChem (CID 174478945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).