N-acetylacetamide;hafnium

C4H7HfNO2 — CID 172844239

IUPACN-acetylacetamide;hafnium
SMILESCC(=O)NC(C)=O.[Hf]
InChIInChI=1S/C4H7NO2.Hf/c1-3(6)5-4(2)7;/h1-2H3,(H,5,6,7);
InChIKeyXEXYECMFMDTHAR-UHFFFAOYSA-N
MW279.60 g/mol
LogP-0.33
Rot. Bonds

About N-acetylacetamide;hafnium

N-acetylacetamide;hafnium (PubChem CID 172844239) has the molecular formula C4H7HfNO2 and a molecular weight of 279.60 g/mol. Its IUPAC name is N-acetylacetamide;hafnium.

Molecular Properties

Compound NameN-acetylacetamide;hafnium
PubChem CID172844239
Molecular FormulaC4H7HfNO2
Molecular Weight279.60 g/mol
Exact Mass280.99
IUPAC NameN-acetylacetamide;hafnium
SMILESCC(=O)NC(C)=O.[Hf]
InChIInChI=1S/C4H7NO2.Hf/c1-3(6)5-4(2)7;/h1-2H3,(H,5,6,7);
InChIKeyXEXYECMFMDTHAR-UHFFFAOYSA-N
XLogP-0.33
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.60
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-acetylacetamide;hafnium?
The IUPAC name of N-acetylacetamide;hafnium (CID 172844239) is N-acetylacetamide;hafnium.
What is the SMILES notation for N-acetylacetamide;hafnium?
The canonical SMILES for N-acetylacetamide;hafnium is CC(=O)NC(C)=O.[Hf].
What is the InChIKey of N-acetylacetamide;hafnium?
The InChIKey is XEXYECMFMDTHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO2.Hf/c1-3(6)5-4(2)7;/h1-2H3,(H,5,6,7);.
What are the key properties of N-acetylacetamide;hafnium?
N-acetylacetamide;hafnium has a molecular weight of 279.60 g/mol, XLogP of -0.33, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetylacetamide;hafnium is sourced from PubChem (CID 172844239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).