N-(4-amino-2-chloro-6-methoxyphenyl)acetamide

C9H11ClN2O2 — CID 100828458

IUPACN-(4-amino-2-chloro-6-methoxyphenyl)acetamide
SMILESCOc1cc(N)cc(Cl)c1NC(C)=O
InChIInChI=1S/C9H11ClN2O2/c1-5(13)12-9-7(10)3-6(11)4-8(9)14-2/h3-4H,11H2,1-2H3,(H,12,13)
InChIKeySGPBIVXDHKDQQD-UHFFFAOYSA-N
MW214.65 g/mol
LogP1.89
Rot. Bonds2

About N-(4-amino-2-chloro-6-methoxyphenyl)acetamide

N-(4-amino-2-chloro-6-methoxyphenyl)acetamide (PubChem CID 100828458) has the molecular formula C9H11ClN2O2 and a molecular weight of 214.65 g/mol. Its IUPAC name is N-(4-amino-2-chloro-6-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-2-chloro-6-methoxyphenyl)acetamide
PubChem CID100828458
Molecular FormulaC9H11ClN2O2
Molecular Weight214.65 g/mol
Exact Mass214.05
IUPAC NameN-(4-amino-2-chloro-6-methoxyphenyl)acetamide
SMILESCOc1cc(N)cc(Cl)c1NC(C)=O
InChIInChI=1S/C9H11ClN2O2/c1-5(13)12-9-7(10)3-6(11)4-8(9)14-2/h3-4H,11H2,1-2H3,(H,12,13)
InChIKeySGPBIVXDHKDQQD-UHFFFAOYSA-N
XLogP1.89
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.65
LogP ≤ 51.89
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-(4-amino-2-chloro-6-methoxyphenyl)-4-iodobenzamide
CID 100828565
N-[4-[(4-amino-2-chloro-6-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 100828541
N-(4-amino-2-chloro-6-methoxyphenyl)-2-bromobenzamide
CID 100828548
N-(4-amino-2-chloro-6-fluorophenyl)acetamide
CID 2779532
N-(4-amino-2-chloro-6-methoxyphenyl)-2-(2-chloro-4,6-dimethylphenoxy)acetamide
CID 100829792
N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide
CID 16782940
2,6-dichloro-3,5-dimethoxyaniline;N-(2,6-dichloro-3,5-dimethoxyphenyl)acetamide
CID 159426451
N-(4-amino-2-chloro-6-methoxyphenyl)-5-(3-chloro-4-methylphenyl)furan-2-carboxamide
CID 100828700
N-(2-chloro-4,5-dimethoxyphenyl)acetamide
CID 60709552
N-(4-amino-2-chloro-6-methylphenyl)-2-methoxybenzamide
CID 100817238
2-chloro-1-N-cyclohexyl-6-methoxybenzene-1,4-diamine
CID 50879419
N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide
CID 16774813

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-chloro-6-methoxyphenyl)acetamide?
The IUPAC name of N-(4-amino-2-chloro-6-methoxyphenyl)acetamide (CID 100828458) is N-(4-amino-2-chloro-6-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-amino-2-chloro-6-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-amino-2-chloro-6-methoxyphenyl)acetamide is COc1cc(N)cc(Cl)c1NC(C)=O.
What is the InChIKey of N-(4-amino-2-chloro-6-methoxyphenyl)acetamide?
The InChIKey is SGPBIVXDHKDQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O2/c1-5(13)12-9-7(10)3-6(11)4-8(9)14-2/h3-4H,11H2,1-2H3,(H,12,13).
What are the key properties of N-(4-amino-2-chloro-6-methoxyphenyl)acetamide?
N-(4-amino-2-chloro-6-methoxyphenyl)acetamide has a molecular weight of 214.65 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-chloro-6-methoxyphenyl)acetamide is sourced from PubChem (CID 100828458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).