cobalt;N-phenylacetamide

C8H9CoNO — CID 158689050

IUPACcobalt;N-phenylacetamide
SMILESCC(=O)Nc1ccccc1.[Co]
InChIInChI=1S/C8H9NO.Co/c1-7(10)9-8-5-3-2-4-6-8;/h2-6H,1H3,(H,9,10);
InChIKeyIGCNYMVBMWJLMI-UHFFFAOYSA-N
MW194.10 g/mol
LogP1.64
Rot. Bonds1

About cobalt;N-phenylacetamide

cobalt;N-phenylacetamide (PubChem CID 158689050) has the molecular formula C8H9CoNO and a molecular weight of 194.10 g/mol. Its IUPAC name is cobalt;N-phenylacetamide.

Molecular Properties

Compound Namecobalt;N-phenylacetamide
PubChem CID158689050
Molecular FormulaC8H9CoNO
Molecular Weight194.10 g/mol
Exact Mass194.00
IUPAC Namecobalt;N-phenylacetamide
SMILESCC(=O)Nc1ccccc1.[Co]
InChIInChI=1S/C8H9NO.Co/c1-7(10)9-8-5-3-2-4-6-8;/h2-6H,1H3,(H,9,10);
InChIKeyIGCNYMVBMWJLMI-UHFFFAOYSA-N
XLogP1.64
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.10
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cobalt;N-phenylacetamide?
The IUPAC name of cobalt;N-phenylacetamide (CID 158689050) is cobalt;N-phenylacetamide.
What is the SMILES notation for cobalt;N-phenylacetamide?
The canonical SMILES for cobalt;N-phenylacetamide is CC(=O)Nc1ccccc1.[Co].
What is the InChIKey of cobalt;N-phenylacetamide?
The InChIKey is IGCNYMVBMWJLMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO.Co/c1-7(10)9-8-5-3-2-4-6-8;/h2-6H,1H3,(H,9,10);.
What are the key properties of cobalt;N-phenylacetamide?
cobalt;N-phenylacetamide has a molecular weight of 194.10 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;N-phenylacetamide is sourced from PubChem (CID 158689050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).