promethium;propan-2-ol

C3H8OPm2 — CID 174475698

IUPACpromethium;propan-2-ol
SMILESCC(C)O.[Pm].[Pm]
InChIInChI=1S/C3H8O.2Pm/c1-3(2)4;;/h3-4H,1-2H3;;
InChIKeyGRXGGQPAZFHPCP-UHFFFAOYSA-N
MW350.10 g/mol
LogP0.39
Rot. Bonds

About promethium;propan-2-ol

promethium;propan-2-ol (PubChem CID 174475698) has the molecular formula C3H8OPm2 and a molecular weight of 350.10 g/mol. Its IUPAC name is promethium;propan-2-ol.

Molecular Properties

Compound Namepromethium;propan-2-ol
PubChem CID174475698
Molecular FormulaC3H8OPm2
Molecular Weight350.10 g/mol
Exact Mass349.88
IUPAC Namepromethium;propan-2-ol
SMILESCC(C)O.[Pm].[Pm]
InChIInChI=1S/C3H8O.2Pm/c1-3(2)4;;/h3-4H,1-2H3;;
InChIKeyGRXGGQPAZFHPCP-UHFFFAOYSA-N
XLogP0.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.10
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of promethium;propan-2-ol?
The IUPAC name of promethium;propan-2-ol (CID 174475698) is promethium;propan-2-ol.
What is the SMILES notation for promethium;propan-2-ol?
The canonical SMILES for promethium;propan-2-ol is CC(C)O.[Pm].[Pm].
What is the InChIKey of promethium;propan-2-ol?
The InChIKey is GRXGGQPAZFHPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.2Pm/c1-3(2)4;;/h3-4H,1-2H3;;.
What are the key properties of promethium;propan-2-ol?
promethium;propan-2-ol has a molecular weight of 350.10 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 promethium;propan-2-ol is sourced from PubChem (CID 174475698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).