N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide

C15H16N2O2 — CID 16789843

IUPACN-(3-aminophenyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2cccc(N)c2)c1
InChIInChI=1S/C15H16N2O2/c1-11-4-2-7-14(8-11)19-10-15(18)17-13-6-3-5-12(16)9-13/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyLSWXJPQISGKKDI-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.59
Rot. Bonds4

About N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide

N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide (PubChem CID 16789843) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-aminophenyl)-2-(3-methylphenoxy)acetamide
PubChem CID16789843
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(3-aminophenyl)-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2cccc(N)c2)c1
InChIInChI=1S/C15H16N2O2/c1-11-4-2-7-14(8-11)19-10-15(18)17-13-6-3-5-12(16)9-13/h2-9H,10,16H2,1H3,(H,17,18)
InChIKeyLSWXJPQISGKKDI-UHFFFAOYSA-N
XLogP2.59
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094
N-[3-[[2-(3-methylphenoxy)acetyl]amino]phenyl]propanamide
CID 883065
N-[3-(aminomethyl)phenyl]-2-(3-methylphenoxy)acetamide
CID 16783753
N-(3-aminophenyl)-2-(4-bromo-3,5-dimethylphenoxy)acetamide
CID 107722743
N-(3-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16788601
2-(3-aminophenoxy)-N-(3-propan-2-ylphenyl)acetamide
CID 61035869
N-(3-hexoxyphenyl)-2-(3-methylphenoxy)acetamide
CID 17094750
2-(3-aminophenoxy)-N-(2,4-dimethylphenyl)acetamide
CID 39107625
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
2-(3-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide
CID 675979
N-(3-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110856684
2-(3-methylphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 9153755

Frequently Asked Questions

What is the IUPAC name of N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide (CID 16789843) is N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)Nc2cccc(N)c2)c1.
What is the InChIKey of N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide?
The InChIKey is LSWXJPQISGKKDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-4-2-7-14(8-11)19-10-15(18)17-13-6-3-5-12(16)9-13/h2-9H,10,16H2,1H3,(H,17,18).
What are the key properties of N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide?
N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminophenyl)-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 16789843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).