N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide

C10H12N2O2 — CID 71323651

IUPACN-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1C(C)=NO
InChIInChI=1S/C10H12N2O2/c1-7(12-14)9-5-3-4-6-10(9)11-8(2)13/h3-6,14H,1-2H3,(H,11,13)
InChIKeyUOGFJUFIWQTMCM-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.84
Rot. Bonds2

About N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide

N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide (PubChem CID 71323651) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide
PubChem CID71323651
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1C(C)=NO
InChIInChI=1S/C10H12N2O2/c1-7(12-14)9-5-3-4-6-10(9)11-8(2)13/h3-6,14H,1-2H3,(H,11,13)
InChIKeyUOGFJUFIWQTMCM-UHFFFAOYSA-N
XLogP1.84
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 77115179
2-chloro-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide
CID 24689515
N-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide
CID 139085269
2-ethyl-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]butanamide
CID 24707294
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-methoxyacetamide
CID 24697766
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methylbutanamide
CID 24702530
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]pyridine-4-carboxamide
CID 24698005
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2,3-dimethylbenzamide
CID 24708814
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-methylsulfonylpropanamide
CID 104519551
1-butyl-3-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]urea
CID 43210707
N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-phenoxyacetamide
CID 24698020
2-(2-chlorophenyl)-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide
CID 43106968

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide?
The IUPAC name of N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide (CID 71323651) is N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide.
What is the SMILES notation for N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide?
The canonical SMILES for N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide is CC(=O)Nc1ccccc1C(C)=NO.
What is the InChIKey of N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide?
The InChIKey is UOGFJUFIWQTMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7(12-14)9-5-3-4-6-10(9)11-8(2)13/h3-6,14H,1-2H3,(H,11,13).
What are the key properties of N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide?
N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide has a molecular weight of 192.22 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]acetamide is sourced from PubChem (CID 71323651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).