neodymium;1H-quinolin-2-one

C9H7NNdO — CID 175424246

IUPACneodymium;1H-quinolin-2-one
SMILESO=c1ccc2ccccc2[nH]1.[Nd]
InChIInChI=1S/C9H7NO.Nd/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);
InChIKeyFQJSQNMNOFIWCL-UHFFFAOYSA-N
MW289.40 g/mol
LogP1.53
Rot. Bonds

About neodymium;1H-quinolin-2-one

neodymium;1H-quinolin-2-one (PubChem CID 175424246) has the molecular formula C9H7NNdO and a molecular weight of 289.40 g/mol. Its IUPAC name is neodymium;1H-quinolin-2-one.

Molecular Properties

Compound Nameneodymium;1H-quinolin-2-one
PubChem CID175424246
Molecular FormulaC9H7NNdO
Molecular Weight289.40 g/mol
Exact Mass286.96
IUPAC Nameneodymium;1H-quinolin-2-one
SMILESO=c1ccc2ccccc2[nH]1.[Nd]
InChIInChI=1S/C9H7NO.Nd/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);
InChIKeyFQJSQNMNOFIWCL-UHFFFAOYSA-N
XLogP1.53
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of neodymium;1H-quinolin-2-one?
The IUPAC name of neodymium;1H-quinolin-2-one (CID 175424246) is neodymium;1H-quinolin-2-one.
What is the SMILES notation for neodymium;1H-quinolin-2-one?
The canonical SMILES for neodymium;1H-quinolin-2-one is O=c1ccc2ccccc2[nH]1.[Nd].
What is the InChIKey of neodymium;1H-quinolin-2-one?
The InChIKey is FQJSQNMNOFIWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.Nd/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);.
What are the key properties of neodymium;1H-quinolin-2-one?
neodymium;1H-quinolin-2-one has a molecular weight of 289.40 g/mol, XLogP of 1.53, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for neodymium;1H-quinolin-2-one is sourced from PubChem (CID 175424246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).