neodymium;phenol

C6H6NdO — CID 154361260

IUPACneodymium;phenol
SMILESOc1ccccc1.[Nd]
InChIInChI=1S/C6H6O.Nd/c7-6-4-2-1-3-5-6;/h1-5,7H;
InChIKeyJAZMJYMQFFISHA-UHFFFAOYSA-N
MW238.35 g/mol
LogP1.39
Rot. Bonds

About neodymium;phenol

neodymium;phenol (PubChem CID 154361260) has the molecular formula C6H6NdO and a molecular weight of 238.35 g/mol. Its IUPAC name is neodymium;phenol.

Molecular Properties

Compound Nameneodymium;phenol
PubChem CID154361260
Molecular FormulaC6H6NdO
Molecular Weight238.35 g/mol
Exact Mass235.95
IUPAC Nameneodymium;phenol
SMILESOc1ccccc1.[Nd]
InChIInChI=1S/C6H6O.Nd/c7-6-4-2-1-3-5-6;/h1-5,7H;
InChIKeyJAZMJYMQFFISHA-UHFFFAOYSA-N
XLogP1.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.35
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of neodymium;phenol?
The IUPAC name of neodymium;phenol (CID 154361260) is neodymium;phenol.
What is the SMILES notation for neodymium;phenol?
The canonical SMILES for neodymium;phenol is Oc1ccccc1.[Nd].
What is the InChIKey of neodymium;phenol?
The InChIKey is JAZMJYMQFFISHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.Nd/c7-6-4-2-1-3-5-6;/h1-5,7H;.
What are the key properties of neodymium;phenol?
neodymium;phenol has a molecular weight of 238.35 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for neodymium;phenol is sourced from PubChem (CID 154361260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).