N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide

C9H11N3O3 — CID 141173761

IUPACN-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(N(O)C(N)=O)c1
InChIInChI=1S/C9H11N3O3/c1-6(13)11-7-3-2-4-8(5-7)12(15)9(10)14/h2-5,15H,1H3,(H2,10,14)(H,11,13)
InChIKeyLDZXSXLOLGQAFO-UHFFFAOYSA-N
MW209.21 g/mol
LogP0.92
Rot. Bonds2

About N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide

N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide (PubChem CID 141173761) has the molecular formula C9H11N3O3 and a molecular weight of 209.21 g/mol. Its IUPAC name is N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide
PubChem CID141173761
Molecular FormulaC9H11N3O3
Molecular Weight209.21 g/mol
Exact Mass209.08
IUPAC NameN-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(N(O)C(N)=O)c1
InChIInChI=1S/C9H11N3O3/c1-6(13)11-7-3-2-4-8(5-7)12(15)9(10)14/h2-5,15H,1H3,(H2,10,14)(H,11,13)
InChIKeyLDZXSXLOLGQAFO-UHFFFAOYSA-N
XLogP0.92
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[[3-(dimethylamino)phenyl]carbamoylamino]phenyl]acetamide
CID 108884172
N-[3-(carbamoylamino)phenyl]-N-methylacetamide;molecular hydrogen
CID 162429371
N-[3-(1-aminoethylideneamino)phenyl]acetamide
CID 63173502
N-(3-methylphenyl)acetamide
CID 10843
N-(3-aminophenyl)acetamide;N-[3-(dioctylamino)phenyl]acetamide
CID 159801982
N-[3-[aminocarbamothioyl-(methylideneamino)amino]phenyl]acetamide
CID 89359427
N-[3-(hydrazinecarbonylamino)phenyl]acetamide
CID 82283644
N-(3-aminophenyl)acetamide;hydrate;hydrochloride
CID 91872080
2-(3-acetamido-N-acetylanilino)-N-(4-acetamidophenyl)acetamide
CID 113175847
[3-(dimethylamino)phenyl]carbamic acid
CID 91129511
N-[3-(diaminomethylideneamino)phenyl]acetamide;hydrochloride
CID 91619584
3-(3-acetamidophenyl)prop-2-enamide
CID 169482180

Frequently Asked Questions

What is the IUPAC name of N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide?
The IUPAC name of N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide (CID 141173761) is N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide.
What is the SMILES notation for N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide?
The canonical SMILES for N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide is CC(=O)Nc1cccc(N(O)C(N)=O)c1.
What is the InChIKey of N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide?
The InChIKey is LDZXSXLOLGQAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3/c1-6(13)11-7-3-2-4-8(5-7)12(15)9(10)14/h2-5,15H,1H3,(H2,10,14)(H,11,13).
What are the key properties of N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide?
N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide has a molecular weight of 209.21 g/mol, XLogP of 0.92, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[carbamoyl(hydroxy)amino]phenyl]acetamide is sourced from PubChem (CID 141173761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).