2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide

C17H20N2O2 — CID 81394285

IUPAC2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide
SMILESCCc1cccc(C)c1NC(=O)c1c(N)cccc1OC
InChIInChI=1S/C17H20N2O2/c1-4-12-8-5-7-11(2)16(12)19-17(20)15-13(18)9-6-10-14(15)21-3/h5-10H,4,18H2,1-3H3,(H,19,20)
InChIKeyGEIYXWHZXCOAFR-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.40
Rot. Bonds4

About 2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide

2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide (PubChem CID 81394285) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide
PubChem CID81394285
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide
SMILESCCc1cccc(C)c1NC(=O)c1c(N)cccc1OC
InChIInChI=1S/C17H20N2O2/c1-4-12-8-5-7-11(2)16(12)19-17(20)15-13(18)9-6-10-14(15)21-3/h5-10H,4,18H2,1-3H3,(H,19,20)
InChIKeyGEIYXWHZXCOAFR-UHFFFAOYSA-N
XLogP3.40
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.40
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-6-chloro-N-(2-ethyl-6-methylphenyl)benzamide
CID 63659820
N-(2-ethyl-6-methylphenyl)-2,4,5-trimethoxybenzamide
CID 2665532
2-amino-6-methoxy-N-(2-methylphenyl)benzamide
CID 81410704
2-amino-6-methoxy-N-[(2-methylphenyl)methyl]benzamide
CID 81421054
3,6-dichloro-N-(2-ethyl-6-methylphenyl)-2-methoxybenzamide
CID 2788457
2-amino-6-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide
CID 81395621
N-(2-ethyl-6-methylphenyl)-3-methoxynaphthalene-2-carboxamide
CID 801526
N-(2-ethyl-6-methylphenyl)-2-(2-methoxyphenoxy)acetamide
CID 717648
3-chloro-N-(2-ethyl-6-methylphenyl)-4-methoxybenzamide
CID 960097
3-(2,6-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide
CID 963630
3-amino-N-(2-ethyl-6-methylphenyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 43337131
N'-(2-ethyl-6-methylphenyl)-N-[2-(2-methoxyphenyl)ethyl]propanediamide
CID 108948559

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide?
The IUPAC name of 2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide (CID 81394285) is 2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide?
The canonical SMILES for 2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide is CCc1cccc(C)c1NC(=O)c1c(N)cccc1OC.
What is the InChIKey of 2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide?
The InChIKey is GEIYXWHZXCOAFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-4-12-8-5-7-11(2)16(12)19-17(20)15-13(18)9-6-10-14(15)21-3/h5-10H,4,18H2,1-3H3,(H,19,20).
What are the key properties of 2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide?
2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide has a molecular weight of 284.36 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethyl-6-methylphenyl)-6-methoxybenzamide is sourced from PubChem (CID 81394285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).