CID 57448840

AlOSn — CID 57448840

IUPAC—
SMILESO=[Sn].[Al]
InChIInChI=1S/Al.O.Sn
InChIKeyFHNWMAGGEATMIW-UHFFFAOYSA-N
MW161.69 g/mol
LogP-0.88
Rot. Bonds

About CID 57448840

CID 57448840 (PubChem CID 57448840) has the molecular formula AlOSn and a molecular weight of 161.69 g/mol.

Molecular Properties

Compound NameCID 57448840
PubChem CID57448840
Molecular FormulaAlOSn
Molecular Weight161.69 g/mol
Exact Mass162.88
IUPAC Name—
SMILESO=[Sn].[Al]
InChIInChI=1S/Al.O.Sn
InChIKeyFHNWMAGGEATMIW-UHFFFAOYSA-N
XLogP-0.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.69
LogP ≤ 5-0.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 57448840?
The IUPAC name of CID 57448840 (CID 57448840) is not available.
What is the SMILES notation for CID 57448840?
The canonical SMILES for CID 57448840 is O=[Sn].[Al].
What is the InChIKey of CID 57448840?
The InChIKey is FHNWMAGGEATMIW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.O.Sn.
What are the key properties of CID 57448840?
CID 57448840 has a molecular weight of 161.69 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 CID 57448840 is sourced from PubChem (CID 57448840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).