2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide

C17H20N2O2 — CID 107733112

IUPAC2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide
SMILESCCN(C(=O)c1cc(C)ccc1N)c1cc(O)ccc1C
InChIInChI=1S/C17H20N2O2/c1-4-19(16-10-13(20)7-6-12(16)3)17(21)14-9-11(2)5-8-15(14)18/h5-10,20H,4,18H2,1-3H3
InChIKeyFIYVSWPIOOSRGB-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.26
Rot. Bonds3

About 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide

2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide (PubChem CID 107733112) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide
PubChem CID107733112
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide
SMILESCCN(C(=O)c1cc(C)ccc1N)c1cc(O)ccc1C
InChIInChI=1S/C17H20N2O2/c1-4-19(16-10-13(20)7-6-12(16)3)17(21)14-9-11(2)5-8-15(14)18/h5-10,20H,4,18H2,1-3H3
InChIKeyFIYVSWPIOOSRGB-UHFFFAOYSA-N
XLogP3.26
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.26
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-amino-5-bromo-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 107736855
2-bromo-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 28739954
N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide
CID 28740049
5-chloro-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide
CID 28516961
3-bromo-N-ethyl-2-fluoro-N-(5-hydroxy-2-methylphenyl)benzamide
CID 107953613
N-ethyl-N-(5-hydroxy-2-methylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 104772781
4-(aminomethyl)-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 107733330
N-ethyl-N-(5-hydroxy-2-methylphenyl)-4-iodobenzamide
CID 28978793
N-ethyl-N-(5-hydroxy-2-methylphenyl)pyrimidine-5-carboxamide
CID 102922038
N-ethyl-N-(5-hydroxy-2-methylphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66477100
N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 28780674
2-amino-N-ethyl-5-methyl-N-propylbenzamide
CID 62511065

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide?
The IUPAC name of 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide (CID 107733112) is 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide?
The canonical SMILES for 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide is CCN(C(=O)c1cc(C)ccc1N)c1cc(O)ccc1C.
What is the InChIKey of 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide?
The InChIKey is FIYVSWPIOOSRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-4-19(16-10-13(20)7-6-12(16)3)17(21)14-9-11(2)5-8-15(14)18/h5-10,20H,4,18H2,1-3H3.
What are the key properties of 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide?
2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide has a molecular weight of 284.36 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-5-methylbenzamide is sourced from PubChem (CID 107733112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).