acetamide;titanium

C2H5NOTi — CID 159756610

IUPACacetamide;titanium
SMILESCC(N)=O.[Ti]
InChIInChI=1S/C2H5NO.Ti/c1-2(3)4;/h1H3,(H2,3,4);
InChIKeyNEIPOXALBKFQMD-UHFFFAOYSA-N
MW106.94 g/mol
LogP-0.51
Rot. Bonds

About acetamide;titanium

acetamide;titanium (PubChem CID 159756610) has the molecular formula C2H5NOTi and a molecular weight of 106.94 g/mol. Its IUPAC name is acetamide;titanium.

Molecular Properties

Compound Nameacetamide;titanium
PubChem CID159756610
Molecular FormulaC2H5NOTi
Molecular Weight106.94 g/mol
Exact Mass106.99
IUPAC Nameacetamide;titanium
SMILESCC(N)=O.[Ti]
InChIInChI=1S/C2H5NO.Ti/c1-2(3)4;/h1H3,(H2,3,4);
InChIKeyNEIPOXALBKFQMD-UHFFFAOYSA-N
XLogP-0.51
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.94
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of acetamide;titanium?
The IUPAC name of acetamide;titanium (CID 159756610) is acetamide;titanium.
What is the SMILES notation for acetamide;titanium?
The canonical SMILES for acetamide;titanium is CC(N)=O.[Ti].
What is the InChIKey of acetamide;titanium?
The InChIKey is NEIPOXALBKFQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO.Ti/c1-2(3)4;/h1H3,(H2,3,4);.
What are the key properties of acetamide;titanium?
acetamide;titanium has a molecular weight of 106.94 g/mol, XLogP of -0.51, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;titanium is sourced from PubChem (CID 159756610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).