N-[2-[formyl(methyl)amino]phenyl]acetamide

C10H12N2O2 — CID 130011413

IUPACN-[2-[formyl(methyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1N(C)C=O
InChIInChI=1S/C10H12N2O2/c1-8(14)11-9-5-3-4-6-10(9)12(2)7-13/h3-7H,1-2H3,(H,11,14)
InChIKeyZMAQUUXGBMYALL-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.24
Rot. Bonds3

About N-[2-[formyl(methyl)amino]phenyl]acetamide

N-[2-[formyl(methyl)amino]phenyl]acetamide (PubChem CID 130011413) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-[2-[formyl(methyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[formyl(methyl)amino]phenyl]acetamide
PubChem CID130011413
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-[2-[formyl(methyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1N(C)C=O
InChIInChI=1S/C10H12N2O2/c1-8(14)11-9-5-3-4-6-10(9)12(2)7-13/h3-7H,1-2H3,(H,11,14)
InChIKeyZMAQUUXGBMYALL-UHFFFAOYSA-N
XLogP1.24
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(3-acetamido-2-formylphenyl)acetamide
CID 54088843
N-[2-(dimethylamino)phenyl]-N-methylformamide
CID 142965400
ethane;N-(2-formylphenyl)acetamide
CID 142055624
(E)-but-2-enedioic acid;N-(2-hydroxyphenyl)acetamide
CID 175230643
N-[2-(methylamino)phenyl]acetamide
CID 22950987
N-[2-[ethyl(1-phenoxyethyl)amino]phenyl]acetamide
CID 21407375
N-[[2-[acetylcarbamothioyl(methyl)amino]phenyl]carbamothioyl]acetamide
CID 163627003
N-[2-[cyclopropyl(methylsulfonyl)amino]phenyl]acetamide
CID 113093569
(E)-4-[2-(dimethylamino)anilino]-4-oxobut-2-enoic acid
CID 60940677
N-[2-(dimethylamino)phenyl]-2-methoxypropanamide
CID 47305682
N-[2-[(dimethylamino)methyl]phenyl]acetamide;ethane
CID 142252989
methyl 2-[2-(dimethylamino)anilino]-2-oxoacetate
CID 106760603

Frequently Asked Questions

What is the IUPAC name of N-[2-[formyl(methyl)amino]phenyl]acetamide?
The IUPAC name of N-[2-[formyl(methyl)amino]phenyl]acetamide (CID 130011413) is N-[2-[formyl(methyl)amino]phenyl]acetamide.
What is the SMILES notation for N-[2-[formyl(methyl)amino]phenyl]acetamide?
The canonical SMILES for N-[2-[formyl(methyl)amino]phenyl]acetamide is CC(=O)Nc1ccccc1N(C)C=O.
What is the InChIKey of N-[2-[formyl(methyl)amino]phenyl]acetamide?
The InChIKey is ZMAQUUXGBMYALL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-8(14)11-9-5-3-4-6-10(9)12(2)7-13/h3-7H,1-2H3,(H,11,14).
What are the key properties of N-[2-[formyl(methyl)amino]phenyl]acetamide?
N-[2-[formyl(methyl)amino]phenyl]acetamide has a molecular weight of 192.22 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[formyl(methyl)amino]phenyl]acetamide is sourced from PubChem (CID 130011413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).