4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide

C17H20N2O2 — CID 71978056

IUPAC4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide
SMILESCOc1ccc(CCNc2ccc(C(N)=O)c(C)c2)cc1
InChIInChI=1S/C17H20N2O2/c1-12-11-14(5-8-16(12)17(18)20)19-10-9-13-3-6-15(21-2)7-4-13/h3-8,11,19H,9-10H2,1-2H3,(H2,18,20)
InChIKeyPSXUVJDVIAJRQZ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.76
Rot. Bonds6

About 4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide

4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide (PubChem CID 71978056) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide.

Molecular Properties

Compound Name4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide
PubChem CID71978056
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide
SMILESCOc1ccc(CCNc2ccc(C(N)=O)c(C)c2)cc1
InChIInChI=1S/C17H20N2O2/c1-12-11-14(5-8-16(12)17(18)20)19-10-9-13-3-6-15(21-2)7-4-13/h3-8,11,19H,9-10H2,1-2H3,(H2,18,20)
InChIKeyPSXUVJDVIAJRQZ-UHFFFAOYSA-N
XLogP2.76
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-amino-4-[2-(4-methoxyphenyl)ethylamino]phenyl]ethanone
CID 104528229
4-[2-(4-methoxyphenyl)ethylamino]benzoic acid
CID 62231026
4-[2-(ethylamino)ethylamino]-2-methylbenzamide
CID 81279586
3-(4-bromo-3-methylanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 109025846
4-(aminomethyl)-N-[2-(4-methoxyphenyl)ethyl]aniline
CID 22693568
4-(3-aminobutylamino)-2-methylbenzamide
CID 81279593
N-[2-(4-methoxyphenyl)ethyl]-3-methylaniline
CID 54763230
2-(4-bromo-3-methylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 26437572
N-[2-(4-methoxyphenyl)ethyl]-2,4,5-trimethylbenzamide
CID 100708090
N-[2-(4-methoxyphenyl)ethyl]-4-propylaniline
CID 65429365
N-[(4-methoxyphenyl)methyl]-3,4-dimethylaniline
CID 775241
2-[2-(4-fluorophenyl)ethylamino]-4-methoxybenzenecarbothioamide
CID 81297627

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide?
The IUPAC name of 4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide (CID 71978056) is 4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide.
What is the SMILES notation for 4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide?
The canonical SMILES for 4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide is COc1ccc(CCNc2ccc(C(N)=O)c(C)c2)cc1.
What is the InChIKey of 4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide?
The InChIKey is PSXUVJDVIAJRQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-11-14(5-8-16(12)17(18)20)19-10-9-13-3-6-15(21-2)7-4-13/h3-8,11,19H,9-10H2,1-2H3,(H2,18,20).
What are the key properties of 4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide?
4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide has a molecular weight of 284.36 g/mol, XLogP of 2.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methoxyphenyl)ethylamino]-2-methylbenzamide is sourced from PubChem (CID 71978056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).