2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide

C16H17ClN2O2 — CID 102902564

IUPAC2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide
SMILESNc1ccccc1CCOCC(=O)Nc1ccccc1Cl
InChIInChI=1S/C16H17ClN2O2/c17-13-6-2-4-8-15(13)19-16(20)11-21-10-9-12-5-1-3-7-14(12)18/h1-8H,9-11,18H2,(H,19,20)
InChIKeyVGCILOCHHHGGDY-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.12
Rot. Bonds6

About 2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide

2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide (PubChem CID 102902564) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is 2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide
PubChem CID102902564
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC Name2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide
SMILESNc1ccccc1CCOCC(=O)Nc1ccccc1Cl
InChIInChI=1S/C16H17ClN2O2/c17-13-6-2-4-8-15(13)19-16(20)11-21-10-9-12-5-1-3-7-14(12)18/h1-8H,9-11,18H2,(H,19,20)
InChIKeyVGCILOCHHHGGDY-UHFFFAOYSA-N
XLogP3.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3-aminopropoxy)-N-(2-chlorophenyl)acetamide
CID 62344023
2-(2-amino-6-chlorophenoxy)-N-(2-chlorophenyl)acetamide
CID 107715816
N-(2-aminophenyl)-2-(2-pyridin-2-ylethoxy)acetamide
CID 29006236
N-(5-amino-2-chlorophenyl)-2-(2-phenylethoxy)acetamide
CID 43376858
1-[(2-aminophenyl)methyl]-3-(2-chlorophenyl)urea
CID 5122456
N-(2-aminophenyl)-2-propoxyacetamide;hydrochloride
CID 119422200
2-(2-amino-6-bromophenoxy)-N-(2-chlorophenyl)acetamide
CID 81499243
3-(2-aminophenyl)-N-(2,6-dichlorophenyl)propanamide
CID 28714106
[2-(2-chloroanilino)-2-oxoethyl] 3-(2-methoxyphenyl)propanoate
CID 7871123
3-amino-N-(2-chlorophenyl)propanamide
CID 22692042
2-amino-N-(2-chlorophenyl)acetamide;hydrochloride
CID 51051964
N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide
CID 62496426

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide (CID 102902564) is 2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide is Nc1ccccc1CCOCC(=O)Nc1ccccc1Cl.
What is the InChIKey of 2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide?
The InChIKey is VGCILOCHHHGGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O2/c17-13-6-2-4-8-15(13)19-16(20)11-21-10-9-12-5-1-3-7-14(12)18/h1-8H,9-11,18H2,(H,19,20).
What are the key properties of 2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide?
2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide has a molecular weight of 304.78 g/mol, XLogP of 3.12, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminophenyl)ethoxy]-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 102902564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).