N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide

C19H34N4O5 — CID 163775440

IUPACN-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide
SMILESCC(C)C(=O)NO.CC(C)C(=O)Nc1ccccc1N.CONC(=O)C(C)C
InChIInChI=1S/C10H14N2O.C5H11NO2.C4H9NO2/c1-7(2)10(13)12-9-6-4-3-5-8(9)11;1-4(2)5(7)6-8-3;1-3(2)4(6)5-7/h3-7H,11H2,1-2H3,(H,12,13);4H,1-3H3,(H,6,7);3,7H,1-2H3,(H,5,6)
InChIKeyMKAIFWYJNVWNIH-UHFFFAOYSA-N
MW398.50 g/mol
LogP2.33
Rot. Bonds5

About N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide

N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide (PubChem CID 163775440) has the molecular formula C19H34N4O5 and a molecular weight of 398.50 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide
PubChem CID163775440
Molecular FormulaC19H34N4O5
Molecular Weight398.50 g/mol
Exact Mass398.25
IUPAC NameN-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide
SMILESCC(C)C(=O)NO.CC(C)C(=O)Nc1ccccc1N.CONC(=O)C(C)C
InChIInChI=1S/C10H14N2O.C5H11NO2.C4H9NO2/c1-7(2)10(13)12-9-6-4-3-5-8(9)11;1-4(2)5(7)6-8-3;1-3(2)4(6)5-7/h3-7H,11H2,1-2H3,(H,12,13);4H,1-3H3,(H,6,7);3,7H,1-2H3,(H,5,6)
InChIKeyMKAIFWYJNVWNIH-UHFFFAOYSA-N
XLogP2.33
TPSA142.78 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.50
LogP ≤ 52.33
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide?
The IUPAC name of N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide (CID 163775440) is N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide.
What is the SMILES notation for N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide?
The canonical SMILES for N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide is CC(C)C(=O)NO.CC(C)C(=O)Nc1ccccc1N.CONC(=O)C(C)C.
What is the InChIKey of N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide?
The InChIKey is MKAIFWYJNVWNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.C5H11NO2.C4H9NO2/c1-7(2)10(13)12-9-6-4-3-5-8(9)11;1-4(2)5(7)6-8-3;1-3(2)4(6)5-7/h3-7H,11H2,1-2H3,(H,12,13);4H,1-3H3,(H,6,7);3,7H,1-2H3,(H,5,6).
What are the key properties of N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide?
N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide has a molecular weight of 398.50 g/mol, XLogP of 2.33, 5 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-methylpropanamide;N-hydroxy-2-methylpropanamide;N-methoxy-2-methylpropanamide is sourced from PubChem (CID 163775440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).