N-(4-aminophenyl)-3-methoxybenzamide

C14H14N2O2 — CID 8566724

IUPACN-(4-aminophenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(N)cc2)c1
InChIInChI=1S/C14H14N2O2/c1-18-13-4-2-3-10(9-13)14(17)16-12-7-5-11(15)6-8-12/h2-9H,15H2,1H3,(H,16,17)
InChIKeyAIOBNRULQOPKBT-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.53
Rot. Bonds3

About N-(4-aminophenyl)-3-methoxybenzamide

N-(4-aminophenyl)-3-methoxybenzamide (PubChem CID 8566724) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(4-aminophenyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-3-methoxybenzamide
PubChem CID8566724
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(4-aminophenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(N)cc2)c1
InChIInChI=1S/C14H14N2O2/c1-18-13-4-2-3-10(9-13)14(17)16-12-7-5-11(15)6-8-12/h2-9H,15H2,1H3,(H,16,17)
InChIKeyAIOBNRULQOPKBT-UHFFFAOYSA-N
XLogP2.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-[(4-aminophenyl)carbamothioyl]-3-methoxybenzamide
CID 87563448
N'-(4-aminobenzoyl)-3-methoxybenzohydrazide
CID 684303
N-(4-amino-3-bromophenyl)-3-methoxybenzamide
CID 82861399
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
3-methoxy-N-(4-methylsulfonylphenyl)benzamide
CID 4786053
N-[4-(1-hydroxyethyl)phenyl]-3-methoxybenzamide
CID 43416663
3-methoxy-N-[4-(propylamino)phenyl]benzamide
CID 112979702
3-methoxy-N-[4-(N-methylanilino)phenyl]benzamide
CID 112986095
4-[[3-[(3-methoxybenzoyl)amino]benzoyl]amino]benzoate
CID 4077385
N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-3-methoxybenzamide
CID 74313239
3-N-(4-aminophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 158719298
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-3-methoxybenzamide?
The IUPAC name of N-(4-aminophenyl)-3-methoxybenzamide (CID 8566724) is N-(4-aminophenyl)-3-methoxybenzamide.
What is the SMILES notation for N-(4-aminophenyl)-3-methoxybenzamide?
The canonical SMILES for N-(4-aminophenyl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccc(N)cc2)c1.
What is the InChIKey of N-(4-aminophenyl)-3-methoxybenzamide?
The InChIKey is AIOBNRULQOPKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-13-4-2-3-10(9-13)14(17)16-12-7-5-11(15)6-8-12/h2-9H,15H2,1H3,(H,16,17).
What are the key properties of N-(4-aminophenyl)-3-methoxybenzamide?
N-(4-aminophenyl)-3-methoxybenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-3-methoxybenzamide is sourced from PubChem (CID 8566724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).