N-methyliodanuidylacetamide

C3H7INO- — CID 147139954

IUPACN-methyliodanuidylacetamide
SMILESC[I-]NC(C)=O
InChIInChI=1S/C3H7INO/c1-3(6)5-4-2/h1-2H3,(H,5,6)/q-1
InChIKeyFMTIQWGMWSMJCZ-UHFFFAOYSA-N
MW200.00 g/mol
LogP-3.24
Rot. Bonds1

About N-methyliodanuidylacetamide

N-methyliodanuidylacetamide (PubChem CID 147139954) has the molecular formula C3H7INO- and a molecular weight of 200.00 g/mol. Its IUPAC name is N-methyliodanuidylacetamide.

Molecular Properties

Compound NameN-methyliodanuidylacetamide
PubChem CID147139954
Molecular FormulaC3H7INO-
Molecular Weight200.00 g/mol
Exact Mass199.96
IUPAC NameN-methyliodanuidylacetamide
SMILESC[I-]NC(C)=O
InChIInChI=1S/C3H7INO/c1-3(6)5-4-2/h1-2H3,(H,5,6)/q-1
InChIKeyFMTIQWGMWSMJCZ-UHFFFAOYSA-N
XLogP-3.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.00
LogP ≤ 5-3.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

Analyze N-methyliodanuidylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-3-methyliodanuidylurea
CID 147358367
2-hydroxy-N-methyliodanuidylacetamide
CID 149495843
CID 59966952
CID 59966952
acetic acid
CID 158444727
3,4-dihydroxyhex-3-ene-2,5-dione
CID 71436526
acetic acid;cerium
CID 5102530
acetic acid;stibane
CID 173054099
acetic acid;methanol
CID 173388753
benzene;N-ethylacetamide;propane
CID 123217634
acetic acid;ethane
CID 173226324
bis(2-acetamidoacetic acid);copper;trihydrate
CID 57404078
acetic acid;ethane
CID 173070051

Frequently Asked Questions

What is the IUPAC name of N-methyliodanuidylacetamide?
The IUPAC name of N-methyliodanuidylacetamide (CID 147139954) is N-methyliodanuidylacetamide.
What is the SMILES notation for N-methyliodanuidylacetamide?
The canonical SMILES for N-methyliodanuidylacetamide is C[I-]NC(C)=O.
What is the InChIKey of N-methyliodanuidylacetamide?
The InChIKey is FMTIQWGMWSMJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7INO/c1-3(6)5-4-2/h1-2H3,(H,5,6)/q-1.
What are the key properties of N-methyliodanuidylacetamide?
N-methyliodanuidylacetamide has a molecular weight of 200.00 g/mol, XLogP of -3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyliodanuidylacetamide is sourced from PubChem (CID 147139954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).