N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide

C15H15ClN2O2 — CID 63745431

IUPACN-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCc1c(N)cccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-10(19)18-14-7-2-3-8-15(14)20-9-11-12(16)5-4-6-13(11)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyVQARYBBQKZAACA-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.46
Rot. Bonds4

About N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide

N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide (PubChem CID 63745431) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide
PubChem CID63745431
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCc1c(N)cccc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-10(19)18-14-7-2-3-8-15(14)20-9-11-12(16)5-4-6-13(11)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyVQARYBBQKZAACA-UHFFFAOYSA-N
XLogP3.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.46
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

N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
CID 62502106
2-[(2-amino-6-chlorophenyl)methoxy]benzamide
CID 63745089
N-[2-[4-(2-acetamidophenoxy)butoxy]phenyl]acetamide
CID 3708150
N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide
CID 62496426
N-[2-[10-(2-acetamidophenoxy)decoxy]phenyl]acetamide
CID 4569719
N-[2-[(4-bromo-2-chlorophenyl)methoxy]phenyl]acetamide
CID 48923418
N-[2-[(3-amino-4-bromophenyl)methoxy]phenyl]acetamide
CID 115557455
N-[2-[2-(3-aminophenoxy)ethoxy]phenyl]acetamide
CID 43174395
N-(3-chloro-2-ethylphenyl)acetamide
CID 67890650
N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide
CID 9017902
(2-acetamidophenyl) hypochlorite
CID 150463309
(2-amino-6-chlorophenyl)methyl benzoate
CID 134095061

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide?
The IUPAC name of N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide (CID 63745431) is N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide?
The canonical SMILES for N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide is CC(=O)Nc1ccccc1OCc1c(N)cccc1Cl.
What is the InChIKey of N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide?
The InChIKey is VQARYBBQKZAACA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10(19)18-14-7-2-3-8-15(14)20-9-11-12(16)5-4-6-13(11)17/h2-8H,9,17H2,1H3,(H,18,19).
What are the key properties of N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide?
N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide has a molecular weight of 290.75 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 63745431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).