N-(2-aminophenyl)-4-methoxybenzamide

C14H14N2O2 — CID 785232

IUPACN-(2-aminophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2N)cc1
InChIInChI=1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)14(17)16-13-5-3-2-4-12(13)15/h2-9H,15H2,1H3,(H,16,17)
InChIKeyBDYVCYUXCNZYRW-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.53
Rot. Bonds3

About N-(2-aminophenyl)-4-methoxybenzamide

N-(2-aminophenyl)-4-methoxybenzamide (PubChem CID 785232) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-4-methoxybenzamide
PubChem CID785232
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(2-aminophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2N)cc1
InChIInChI=1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)14(17)16-13-5-3-2-4-12(13)15/h2-9H,15H2,1H3,(H,16,17)
InChIKeyBDYVCYUXCNZYRW-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': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-methoxybenzamide?
The IUPAC name of N-(2-aminophenyl)-4-methoxybenzamide (CID 785232) is N-(2-aminophenyl)-4-methoxybenzamide.
What is the SMILES notation for N-(2-aminophenyl)-4-methoxybenzamide?
The canonical SMILES for N-(2-aminophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccccc2N)cc1.
What is the InChIKey of N-(2-aminophenyl)-4-methoxybenzamide?
The InChIKey is BDYVCYUXCNZYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)14(17)16-13-5-3-2-4-12(13)15/h2-9H,15H2,1H3,(H,16,17).
What are the key properties of N-(2-aminophenyl)-4-methoxybenzamide?
N-(2-aminophenyl)-4-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-(2-aminophenyl)-4-methoxybenzamide is sourced from PubChem (CID 785232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).