(2-ethoxy-2-oxoethyl)-λ2-stannane

C4H8O2Sn — CID 173388689

IUPAC(2-ethoxy-2-oxoethyl)-λ2-stannane
SMILESCCOC(=O)C[SnH]
InChIInChI=1S/C4H7O2.Sn.H/c1-3-6-4(2)5;;/h2-3H2,1H3;;
InChIKeyZIFDABCBXKFTMS-UHFFFAOYSA-N
MW206.82 g/mol
LogP-0.13
Rot. Bonds2

About (2-ethoxy-2-oxoethyl)-λ2-stannane

(2-ethoxy-2-oxoethyl)-λ2-stannane (PubChem CID 173388689) has the molecular formula C4H8O2Sn and a molecular weight of 206.82 g/mol. Its IUPAC name is (2-ethoxy-2-oxoethyl)-λ2-stannane.

Molecular Properties

Compound Name(2-ethoxy-2-oxoethyl)-λ2-stannane
PubChem CID173388689
Molecular FormulaC4H8O2Sn
Molecular Weight206.82 g/mol
Exact Mass207.95
IUPAC Name(2-ethoxy-2-oxoethyl)-λ2-stannane
SMILESCCOC(=O)C[SnH]
InChIInChI=1S/C4H7O2.Sn.H/c1-3-6-4(2)5;;/h2-3H2,1H3;;
InChIKeyZIFDABCBXKFTMS-UHFFFAOYSA-N
XLogP-0.13
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.82
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-ethoxy-2-oxoethyl)-λ2-stannane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl propanoate;methane
CID 161360642
diethyl propanedioate;titanium
CID 174779178
alumane;ethyl propanoate
CID 174257559
ethyl 2-aminoacetate
CID 45039361
diethyl propanedioate;ethane
CID 123991095
calcium;ethyl propanoate;hydride
CID 173132885
ethyl (1,2-13C2)butanoate
CID 157463359
ethyl propanoate;titanium(4+);tetrachloride
CID 173205872
CID 172816698
CID 172816698
ethyl 2-aminoacetate;zirconium
CID 174594488
diethyl hexanedioate
CID 160747628
potassium;diethyl propanedioate;sulfanide
CID 159289328

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-2-oxoethyl)-λ2-stannane?
The IUPAC name of (2-ethoxy-2-oxoethyl)-λ2-stannane (CID 173388689) is (2-ethoxy-2-oxoethyl)-λ2-stannane.
What is the SMILES notation for (2-ethoxy-2-oxoethyl)-λ2-stannane?
The canonical SMILES for (2-ethoxy-2-oxoethyl)-λ2-stannane is CCOC(=O)C[SnH].
What is the InChIKey of (2-ethoxy-2-oxoethyl)-λ2-stannane?
The InChIKey is ZIFDABCBXKFTMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7O2.Sn.H/c1-3-6-4(2)5;;/h2-3H2,1H3;;.
What are the key properties of (2-ethoxy-2-oxoethyl)-λ2-stannane?
(2-ethoxy-2-oxoethyl)-λ2-stannane has a molecular weight of 206.82 g/mol, XLogP of -0.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-2-oxoethyl)-λ2-stannane is sourced from PubChem (CID 173388689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).