acetic acid;tert-butyl-λ2-stannane

C10H22O6Sn — CID 173132610

IUPACacetic acid;tert-butyl-λ2-stannane
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(C)(C)[SnH]
InChIInChI=1S/C4H9.3C2H4O2.Sn.H/c1-4(2)3;3*1-2(3)4;;/h1-3H3;3*1H3,(H,3,4);;
InChIKeyZEMPCAZRDAKXLL-UHFFFAOYSA-N
MW356.99 g/mol
LogP1.38
Rot. Bonds

About acetic acid;tert-butyl-λ2-stannane

acetic acid;tert-butyl-λ2-stannane (PubChem CID 173132610) has the molecular formula C10H22O6Sn and a molecular weight of 356.99 g/mol. Its IUPAC name is acetic acid;tert-butyl-λ2-stannane.

Molecular Properties

Compound Nameacetic acid;tert-butyl-λ2-stannane
PubChem CID173132610
Molecular FormulaC10H22O6Sn
Molecular Weight356.99 g/mol
Exact Mass358.04
IUPAC Nameacetic acid;tert-butyl-λ2-stannane
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(C)(C)[SnH]
InChIInChI=1S/C4H9.3C2H4O2.Sn.H/c1-4(2)3;3*1-2(3)4;;/h1-3H3;3*1H3,(H,3,4);;
InChIKeyZEMPCAZRDAKXLL-UHFFFAOYSA-N
XLogP1.38
TPSA111.90 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.99
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of acetic acid;tert-butyl-λ2-stannane?
The IUPAC name of acetic acid;tert-butyl-λ2-stannane (CID 173132610) is acetic acid;tert-butyl-λ2-stannane.
What is the SMILES notation for acetic acid;tert-butyl-λ2-stannane?
The canonical SMILES for acetic acid;tert-butyl-λ2-stannane is CC(=O)O.CC(=O)O.CC(=O)O.CC(C)(C)[SnH].
What is the InChIKey of acetic acid;tert-butyl-λ2-stannane?
The InChIKey is ZEMPCAZRDAKXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.3C2H4O2.Sn.H/c1-4(2)3;3*1-2(3)4;;/h1-3H3;3*1H3,(H,3,4);;.
What are the key properties of acetic acid;tert-butyl-λ2-stannane?
acetic acid;tert-butyl-λ2-stannane has a molecular weight of 356.99 g/mol, XLogP of 1.38, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;tert-butyl-λ2-stannane is sourced from PubChem (CID 173132610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).