N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide

C16H17ClN2O2 — CID 43110228

IUPACN-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide
SMILESCC(OCc1ccccc1Cl)C(=O)Nc1ccccc1N
InChIInChI=1S/C16H17ClN2O2/c1-11(21-10-12-6-2-3-7-13(12)17)16(20)19-15-9-5-4-8-14(15)18/h2-9,11H,10,18H2,1H3,(H,19,20)
InChIKeyMEVCKAWLIAJKBI-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.47
Rot. Bonds5

About N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide

N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide (PubChem CID 43110228) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide
PubChem CID43110228
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC NameN-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide
SMILESCC(OCc1ccccc1Cl)C(=O)Nc1ccccc1N
InChIInChI=1S/C16H17ClN2O2/c1-11(21-10-12-6-2-3-7-13(12)17)16(20)19-15-9-5-4-8-14(15)18/h2-9,11H,10,18H2,1H3,(H,19,20)
InChIKeyMEVCKAWLIAJKBI-UHFFFAOYSA-N
XLogP3.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.47
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-aminophenyl)-2-but-3-enoxypropanamide;hydrochloride
CID 119422818
2-[(2-chlorophenyl)methoxy]propanoic acid
CID 24699510
N-(2-aminophenyl)-2-(2-methylbutan-2-yloxy)propanamide
CID 43127203
[1-(2-aminoanilino)-1-oxopropan-2-yl] acetate
CID 167409598
N-(2-aminophenyl)-2-(2-butoxyethoxy)propanamide
CID 43127114
(2R)-2-amino-N-(2-aminophenyl)propanamide;hydrochloride
CID 131153716
2-methylpropyl N-(2-aminophenyl)carbamate
CID 43185966
N-(2-aminophenyl)-2-cyclobutyloxypropanamide
CID 62116312
N-(2-amino-5-chlorophenyl)-2-(2,2-difluoroethoxy)propanamide
CID 82005140
(2-chlorophenyl)methyl 2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]propanoate
CID 4231696
N-(2-aminophenyl)-2-(dipropylamino)propanamide
CID 16778886
N-(2-aminophenyl)-2-(3,4-difluorophenoxy)propanamide
CID 43554689

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide?
The IUPAC name of N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide (CID 43110228) is N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide.
What is the SMILES notation for N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide?
The canonical SMILES for N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide is CC(OCc1ccccc1Cl)C(=O)Nc1ccccc1N.
What is the InChIKey of N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide?
The InChIKey is MEVCKAWLIAJKBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O2/c1-11(21-10-12-6-2-3-7-13(12)17)16(20)19-15-9-5-4-8-14(15)18/h2-9,11H,10,18H2,1H3,(H,19,20).
What are the key properties of N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide?
N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide has a molecular weight of 304.78 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-[(2-chlorophenyl)methoxy]propanamide is sourced from PubChem (CID 43110228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).