5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide

C17H20N2O2 — CID 61104661

IUPAC5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide
SMILESCCN(C(=O)c1cc(N)ccc1OC)c1cccc(C)c1
InChIInChI=1S/C17H20N2O2/c1-4-19(14-7-5-6-12(2)10-14)17(20)15-11-13(18)8-9-16(15)21-3/h5-11H,4,18H2,1-3H3
InChIKeyHHYGRKAYTINMQW-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.25
Rot. Bonds4

About 5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide

5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide (PubChem CID 61104661) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide
PubChem CID61104661
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide
SMILESCCN(C(=O)c1cc(N)ccc1OC)c1cccc(C)c1
InChIInChI=1S/C17H20N2O2/c1-4-19(14-7-5-6-12(2)10-14)17(20)15-11-13(18)8-9-16(15)21-3/h5-11H,4,18H2,1-3H3
InChIKeyHHYGRKAYTINMQW-UHFFFAOYSA-N
XLogP3.25
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-N-ethyl-2-methoxy-N-methylbenzamide
CID 61094369
N-(3-aminophenyl)-4-chloro-N-ethyl-2-methoxybenzamide
CID 63229751
3-acetamido-N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide
CID 110764336
N-ethyl-2-(2-methoxy-5-methylanilino)-N-(3-methylphenyl)acetamide
CID 109009248
5-amino-2-methoxy-N-[(3-methylphenyl)methyl]benzamide
CID 61103300
6-amino-N-ethyl-N-(3-methylphenyl)pyridine-2-carboxamide
CID 62239482
N-ethyl-N'-(2-methoxy-5-methylphenyl)-2,2-dimethyl-N-(3-methylphenyl)propanediamide
CID 108969573
ethyl 5-amino-2-methoxybenzoate
CID 22180184
N-ethyl-4-fluoro-2-methyl-N-(3-methylphenyl)benzamide
CID 115745612
2,4-diamino-N-ethyl-N-(3-hydroxyphenyl)benzamide
CID 107733294
2-(2-amino-2-sulfanylideneethyl)-N-ethyl-N-(3-methylphenyl)benzamide
CID 94806445
5-amino-N-cyclopentyl-N-ethyl-2-methoxybenzamide
CID 61094826

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide?
The IUPAC name of 5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide (CID 61104661) is 5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide?
The canonical SMILES for 5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide is CCN(C(=O)c1cc(N)ccc1OC)c1cccc(C)c1.
What is the InChIKey of 5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide?
The InChIKey is HHYGRKAYTINMQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-4-19(14-7-5-6-12(2)10-14)17(20)15-11-13(18)8-9-16(15)21-3/h5-11H,4,18H2,1-3H3.
What are the key properties of 5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide?
5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide is sourced from PubChem (CID 61104661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).