N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide

C15H15ClN2O2 — CID 62085333

IUPACN-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2c(N)cccc2Cl)c1
InChIInChI=1S/C15H15ClN2O2/c1-20-11-5-2-4-10(8-11)9-14(19)18-15-12(16)6-3-7-13(15)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyTVGYSIARAFQOIO-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.11
Rot. Bonds4

About N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide

N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 62085333) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide
PubChem CID62085333
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2c(N)cccc2Cl)c1
InChIInChI=1S/C15H15ClN2O2/c1-20-11-5-2-4-10(8-11)9-14(19)18-15-12(16)6-3-7-13(15)17/h2-8H,9,17H2,1H3,(H,18,19)
InChIKeyTVGYSIARAFQOIO-UHFFFAOYSA-N
XLogP3.11
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 ≤ 53.11
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

[2-(2,6-dichloroanilino)-2-oxoethyl] 2-(3-methoxyphenyl)acetate
CID 8792855
N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide
CID 62085159
N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 103144419
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62909620
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
N'-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)propanediamide
CID 108955596
acetamide;2-(3-methoxyphenyl)acetyl chloride
CID 158389550
N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 63257743
N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide
CID 3576472
N-(2-chloro-4-methoxyphenyl)-2-(3-propan-2-yloxyphenyl)acetamide
CID 86857974
N-(2-amino-6-chlorophenyl)-3-phenylpropanamide
CID 62084084

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide (CID 62085333) is N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2c(N)cccc2Cl)c1.
What is the InChIKey of N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is TVGYSIARAFQOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-20-11-5-2-4-10(8-11)9-14(19)18-15-12(16)6-3-7-13(15)17/h2-8H,9,17H2,1H3,(H,18,19).
What are the key properties of N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 290.75 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 62085333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).