5-amino-2-(2,5-dimethylphenoxy)benzamide

C15H16N2O2 — CID 61306658

IUPAC5-amino-2-(2,5-dimethylphenoxy)benzamide
SMILESCc1ccc(C)c(Oc2ccc(N)cc2C(N)=O)c1
InChIInChI=1S/C15H16N2O2/c1-9-3-4-10(2)14(7-9)19-13-6-5-11(16)8-12(13)15(17)18/h3-8H,16H2,1-2H3,(H2,17,18)
InChIKeyQUCDLAPMXQRJAO-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.78
Rot. Bonds3

About 5-amino-2-(2,5-dimethylphenoxy)benzamide

5-amino-2-(2,5-dimethylphenoxy)benzamide (PubChem CID 61306658) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-amino-2-(2,5-dimethylphenoxy)benzamide.

Molecular Properties

Compound Name5-amino-2-(2,5-dimethylphenoxy)benzamide
PubChem CID61306658
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name5-amino-2-(2,5-dimethylphenoxy)benzamide
SMILESCc1ccc(C)c(Oc2ccc(N)cc2C(N)=O)c1
InChIInChI=1S/C15H16N2O2/c1-9-3-4-10(2)14(7-9)19-13-6-5-11(16)8-12(13)15(17)18/h3-8H,16H2,1-2H3,(H2,17,18)
InChIKeyQUCDLAPMXQRJAO-UHFFFAOYSA-N
XLogP2.78
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.78
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

5-amino-2-(2-chloro-4-methylphenoxy)benzamide
CID 62671488
5-amino-2-[(2,5-dimethylphenyl)methoxy]benzamide
CID 106956236
2-(2,5-dimethylphenoxy)-5-fluorobenzenecarbothioamide
CID 63674918
5-amino-2-(2-bromo-4-methylphenoxy)benzoic acid
CID 54888290
2-(4-aminophenoxy)-4-methylbenzamide
CID 62308033
3-(difluoromethyl)-4-(2,5-dimethylphenoxy)aniline
CID 63735666
5-amino-2-butoxybenzamide
CID 61305277
5-amino-2-[2-(hydroxymethyl)phenoxy]benzamide
CID 63652229
3-amino-4-(2,5-dimethylphenoxy)-N-methylbenzamide
CID 83000096
5-amino-2-(3-bromo-4-fluorophenoxy)benzamide
CID 83234649
5-amino-2-(3-methylphenoxy)benzoic acid
CID 54887826
2-amino-5-(5-bromo-2-methylphenoxy)pyridine-4-carboxamide
CID 114195729

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(2,5-dimethylphenoxy)benzamide?
The IUPAC name of 5-amino-2-(2,5-dimethylphenoxy)benzamide (CID 61306658) is 5-amino-2-(2,5-dimethylphenoxy)benzamide.
What is the SMILES notation for 5-amino-2-(2,5-dimethylphenoxy)benzamide?
The canonical SMILES for 5-amino-2-(2,5-dimethylphenoxy)benzamide is Cc1ccc(C)c(Oc2ccc(N)cc2C(N)=O)c1.
What is the InChIKey of 5-amino-2-(2,5-dimethylphenoxy)benzamide?
The InChIKey is QUCDLAPMXQRJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-9-3-4-10(2)14(7-9)19-13-6-5-11(16)8-12(13)15(17)18/h3-8H,16H2,1-2H3,(H2,17,18).
What are the key properties of 5-amino-2-(2,5-dimethylphenoxy)benzamide?
5-amino-2-(2,5-dimethylphenoxy)benzamide has a molecular weight of 256.31 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(2,5-dimethylphenoxy)benzamide is sourced from PubChem (CID 61306658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).