N-acetyl-2-anilino-N-hydroxypropanamide

C11H14N2O3 — CID 174456940

IUPACN-acetyl-2-anilino-N-hydroxypropanamide
SMILESCC(=O)N(O)C(=O)C(C)Nc1ccccc1
InChIInChI=1S/C11H14N2O3/c1-8(11(15)13(16)9(2)14)12-10-6-4-3-5-7-10/h3-8,12,16H,1-2H3
InChIKeyYQVVVFMNUYXKEW-UHFFFAOYSA-N
MW222.24 g/mol
LogP1.25
Rot. Bonds3

About N-acetyl-2-anilino-N-hydroxypropanamide

N-acetyl-2-anilino-N-hydroxypropanamide (PubChem CID 174456940) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N-acetyl-2-anilino-N-hydroxypropanamide.

Molecular Properties

Compound NameN-acetyl-2-anilino-N-hydroxypropanamide
PubChem CID174456940
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN-acetyl-2-anilino-N-hydroxypropanamide
SMILESCC(=O)N(O)C(=O)C(C)Nc1ccccc1
InChIInChI=1S/C11H14N2O3/c1-8(11(15)13(16)9(2)14)12-10-6-4-3-5-7-10/h3-8,12,16H,1-2H3
InChIKeyYQVVVFMNUYXKEW-UHFFFAOYSA-N
XLogP1.25
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-anilinopropanoic acid;hydrochloride
CID 19096756
(2R)-2-anilinopropanoate
CID 6946450
2-anilinopropanoate
CID 19754798
(2S)-2-anilinopropanethioic S-acid
CID 87999378
methyl 2-anilinopropanoate
CID 3417283
2-anilino-1-phenylpropan-1-one
CID 577481
(2S)-2-anilinopropanoic acid;oxolane
CID 158034208
2-anilino-N-prop-2-ynylpropanamide
CID 43112793
(2S)-2-(4-benzoylanilino)propanoic acid
CID 54396122
acetaldehyde;2-anilinopropanoyl chloride
CID 174623203
(2S)-2-anilino-N-tert-butylpropanamide
CID 28840351
2-(4-benzoylanilino)propanoic acid
CID 23202897

Frequently Asked Questions

What is the IUPAC name of N-acetyl-2-anilino-N-hydroxypropanamide?
The IUPAC name of N-acetyl-2-anilino-N-hydroxypropanamide (CID 174456940) is N-acetyl-2-anilino-N-hydroxypropanamide.
What is the SMILES notation for N-acetyl-2-anilino-N-hydroxypropanamide?
The canonical SMILES for N-acetyl-2-anilino-N-hydroxypropanamide is CC(=O)N(O)C(=O)C(C)Nc1ccccc1.
What is the InChIKey of N-acetyl-2-anilino-N-hydroxypropanamide?
The InChIKey is YQVVVFMNUYXKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-8(11(15)13(16)9(2)14)12-10-6-4-3-5-7-10/h3-8,12,16H,1-2H3.
What are the key properties of N-acetyl-2-anilino-N-hydroxypropanamide?
N-acetyl-2-anilino-N-hydroxypropanamide has a molecular weight of 222.24 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-2-anilino-N-hydroxypropanamide is sourced from PubChem (CID 174456940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).