erbium;propan-2-ol

C3H8ErO — CID 160843836

IUPACerbium;propan-2-ol
SMILESCC(C)O.[Er]
InChIInChI=1S/C3H8O.Er/c1-3(2)4;/h3-4H,1-2H3;
InChIKeySIJMUBLQCIHDBX-UHFFFAOYSA-N
MW227.36 g/mol
LogP0.39
Rot. Bonds

About erbium;propan-2-ol

erbium;propan-2-ol (PubChem CID 160843836) has the molecular formula C3H8ErO and a molecular weight of 227.36 g/mol. Its IUPAC name is erbium;propan-2-ol.

Molecular Properties

Compound Nameerbium;propan-2-ol
PubChem CID160843836
Molecular FormulaC3H8ErO
Molecular Weight227.36 g/mol
Exact Mass225.99
IUPAC Nameerbium;propan-2-ol
SMILESCC(C)O.[Er]
InChIInChI=1S/C3H8O.Er/c1-3(2)4;/h3-4H,1-2H3;
InChIKeySIJMUBLQCIHDBX-UHFFFAOYSA-N
XLogP0.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.36
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of erbium;propan-2-ol?
The IUPAC name of erbium;propan-2-ol (CID 160843836) is erbium;propan-2-ol.
What is the SMILES notation for erbium;propan-2-ol?
The canonical SMILES for erbium;propan-2-ol is CC(C)O.[Er].
What is the InChIKey of erbium;propan-2-ol?
The InChIKey is SIJMUBLQCIHDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.Er/c1-3(2)4;/h3-4H,1-2H3;.
What are the key properties of erbium;propan-2-ol?
erbium;propan-2-ol has a molecular weight of 227.36 g/mol, XLogP of 0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for erbium;propan-2-ol is sourced from PubChem (CID 160843836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).