N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide

C10H12Cl2N2O2 — CID 16782940

IUPACN-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)Nc1c(Cl)cc(N)cc1Cl
InChIInChI=1S/C10H12Cl2N2O2/c1-5(16-2)10(15)14-9-7(11)3-6(13)4-8(9)12/h3-5H,13H2,1-2H3,(H,14,15)
InChIKeySXEHZRROGIJPAG-UHFFFAOYSA-N
MW263.12 g/mol
LogP2.55
Rot. Bonds3

About N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide

N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide (PubChem CID 16782940) has the molecular formula C10H12Cl2N2O2 and a molecular weight of 263.12 g/mol. Its IUPAC name is N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide
PubChem CID16782940
Molecular FormulaC10H12Cl2N2O2
Molecular Weight263.12 g/mol
Exact Mass262.03
IUPAC NameN-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide
SMILESCOC(C)C(=O)Nc1c(Cl)cc(N)cc1Cl
InChIInChI=1S/C10H12Cl2N2O2/c1-5(16-2)10(15)14-9-7(11)3-6(13)4-8(9)12/h3-5H,13H2,1-2H3,(H,14,15)
InChIKeySXEHZRROGIJPAG-UHFFFAOYSA-N
XLogP2.55
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.12
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-amino-2,6-dichlorophenyl)-2-(4-methylpentan-2-yloxy)propanamide
CID 60725471
N-(4-amino-2,6-dichlorophenyl)-2-(2,2-difluoroethoxy)propanamide
CID 82004014
N-(4-amino-2-chlorophenyl)-2-methoxypropanamide
CID 16788780
N-(4-amino-2,6-dichlorophenyl)-2-(3,3-dimethylbutoxy)propanamide
CID 66232439
N-(4-amino-2,6-dichlorophenyl)-2-(2-ethoxyethoxy)propanamide
CID 43093302
N-(4-amino-2,6-dichlorophenyl)-2-pyrrolidin-1-ylpropanamide
CID 43080000
N-(4-amino-2-chloro-6-methoxyphenyl)acetamide
CID 100828458
N-(4-amino-2,6-dichlorophenyl)-2-propylsulfinylpropanamide
CID 61302841
N-(4-amino-2,6-dichlorophenyl)-2-(4-methylpiperazin-1-yl)propanamide
CID 43079943
(4-amino-2,6-dichlorophenyl) methyl carbonate
CID 131111049
N-(3,5-dichloro-4-hydroxyphenyl)-2-methoxypropanamide
CID 115875463
N-(4-amino-2,6-dichlorophenyl)-2-pentylsulfanylpropanamide
CID 107748565

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide?
The IUPAC name of N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide (CID 16782940) is N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide.
What is the SMILES notation for N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide?
The canonical SMILES for N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide is COC(C)C(=O)Nc1c(Cl)cc(N)cc1Cl.
What is the InChIKey of N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide?
The InChIKey is SXEHZRROGIJPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Cl2N2O2/c1-5(16-2)10(15)14-9-7(11)3-6(13)4-8(9)12/h3-5H,13H2,1-2H3,(H,14,15).
What are the key properties of N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide?
N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide has a molecular weight of 263.12 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,6-dichlorophenyl)-2-methoxypropanamide is sourced from PubChem (CID 16782940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).