N-[2-(methylideneamino)phenyl]acetamide

C9H10N2O — CID 134593356

IUPACN-[2-(methylideneamino)phenyl]acetamide
SMILESC=Nc1ccccc1NC(C)=O
InChIInChI=1S/C9H10N2O/c1-7(12)11-9-6-4-3-5-8(9)10-2/h3-6H,2H2,1H3,(H,11,12)
InChIKeyQUSRJFRNNVPIGH-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.98
Rot. Bonds2

About N-[2-(methylideneamino)phenyl]acetamide

N-[2-(methylideneamino)phenyl]acetamide (PubChem CID 134593356) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is N-[2-(methylideneamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(methylideneamino)phenyl]acetamide
PubChem CID134593356
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC NameN-[2-(methylideneamino)phenyl]acetamide
SMILESC=Nc1ccccc1NC(C)=O
InChIInChI=1S/C9H10N2O/c1-7(12)11-9-6-4-3-5-8(9)10-2/h3-6H,2H2,1H3,(H,11,12)
InChIKeyQUSRJFRNNVPIGH-UHFFFAOYSA-N
XLogP1.98
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(2-azidophenyl)acetamide
CID 91902655
N-[3-[(2-acetamidophenyl)diazenyl]-2-hydroxyphenyl]acetamide
CID 541079
N-[2-[2-[2-[(2-acetamidophenyl)diazenyl]phenyl]ethenyl]phenyl]acetamide
CID 633952
N-[2-(methylamino)phenyl]acetamide
CID 22950987
N-[2-(2-methylprop-2-enyl)phenyl]acetamide
CID 102600118
N-[2-(phenylcarbamoylamino)phenyl]acetamide
CID 113093680
N-(2-acetamidophenyl)-2-fluoroprop-2-enamide
CID 167758508
N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide
CID 71323651
2-(2-acetamidophenyl)ethanethioic S-acid
CID 21276599
N-[2-(4-methylanilino)phenyl]acetamide
CID 21106134
methyl N-(2-nitrosophenyl)carbamate
CID 45122951
(2-acetamidophenyl) hypochlorite
CID 150463309

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylideneamino)phenyl]acetamide?
The IUPAC name of N-[2-(methylideneamino)phenyl]acetamide (CID 134593356) is N-[2-(methylideneamino)phenyl]acetamide.
What is the SMILES notation for N-[2-(methylideneamino)phenyl]acetamide?
The canonical SMILES for N-[2-(methylideneamino)phenyl]acetamide is C=Nc1ccccc1NC(C)=O.
What is the InChIKey of N-[2-(methylideneamino)phenyl]acetamide?
The InChIKey is QUSRJFRNNVPIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7(12)11-9-6-4-3-5-8(9)10-2/h3-6H,2H2,1H3,(H,11,12).
What are the key properties of N-[2-(methylideneamino)phenyl]acetamide?
N-[2-(methylideneamino)phenyl]acetamide has a molecular weight of 162.19 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylideneamino)phenyl]acetamide is sourced from PubChem (CID 134593356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).