lutetium;propan-2-ol

C3H8LuO — CID 174898431

IUPAClutetium;propan-2-ol
SMILESCC(C)O.[Lu]
InChIInChI=1S/C3H8O.Lu/c1-3(2)4;/h3-4H,1-2H3;
InChIKeyWCUZLVGRTMRAQO-UHFFFAOYSA-N
MW235.06 g/mol
LogP0.39
Rot. Bonds

About lutetium;propan-2-ol

lutetium;propan-2-ol (PubChem CID 174898431) has the molecular formula C3H8LuO and a molecular weight of 235.06 g/mol. Its IUPAC name is lutetium;propan-2-ol.

Molecular Properties

Compound Namelutetium;propan-2-ol
PubChem CID174898431
Molecular FormulaC3H8LuO
Molecular Weight235.06 g/mol
Exact Mass235.00
IUPAC Namelutetium;propan-2-ol
SMILESCC(C)O.[Lu]
InChIInChI=1S/C3H8O.Lu/c1-3(2)4;/h3-4H,1-2H3;
InChIKeyWCUZLVGRTMRAQO-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 ≤ 500235.06
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of lutetium;propan-2-ol?
The IUPAC name of lutetium;propan-2-ol (CID 174898431) is lutetium;propan-2-ol.
What is the SMILES notation for lutetium;propan-2-ol?
The canonical SMILES for lutetium;propan-2-ol is CC(C)O.[Lu].
What is the InChIKey of lutetium;propan-2-ol?
The InChIKey is WCUZLVGRTMRAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.Lu/c1-3(2)4;/h3-4H,1-2H3;.
What are the key properties of lutetium;propan-2-ol?
lutetium;propan-2-ol has a molecular weight of 235.06 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 lutetium;propan-2-ol is sourced from PubChem (CID 174898431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).