2-(4-amino-2-chlorophenoxy)acetamide

C8H9ClN2O2 — CID 16790617

IUPAC2-(4-amino-2-chlorophenoxy)acetamide
SMILESNC(=O)COc1ccc(N)cc1Cl
InChIInChI=1S/C8H9ClN2O2/c9-6-3-5(10)1-2-7(6)13-4-8(11)12/h1-3H,4,10H2,(H2,11,12)
InChIKeyVHEHLIWNIBTECT-UHFFFAOYSA-N
MW200.63 g/mol
LogP0.79
Rot. Bonds3

About 2-(4-amino-2-chlorophenoxy)acetamide

2-(4-amino-2-chlorophenoxy)acetamide (PubChem CID 16790617) has the molecular formula C8H9ClN2O2 and a molecular weight of 200.63 g/mol. Its IUPAC name is 2-(4-amino-2-chlorophenoxy)acetamide.

Molecular Properties

Compound Name2-(4-amino-2-chlorophenoxy)acetamide
PubChem CID16790617
Molecular FormulaC8H9ClN2O2
Molecular Weight200.63 g/mol
Exact Mass200.04
IUPAC Name2-(4-amino-2-chlorophenoxy)acetamide
SMILESNC(=O)COc1ccc(N)cc1Cl
InChIInChI=1S/C8H9ClN2O2/c9-6-3-5(10)1-2-7(6)13-4-8(11)12/h1-3H,4,10H2,(H2,11,12)
InChIKeyVHEHLIWNIBTECT-UHFFFAOYSA-N
XLogP0.79
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.63
LogP ≤ 50.79
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-(4-amino-2-chlorophenoxy)-N-ethyl-N-methylacetamide
CID 43309382
2-(2,4-dichlorophenoxy)acetamide;pyrimidine
CID 161375836
N-(4-amino-2-chlorophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 60970761
3-(4-amino-2-chlorophenoxy)-N,N-dimethylpropanamide
CID 47002615
methyl 4-(4-amino-2-chlorophenoxy)butanoate
CID 43377677
2-[2-chloro-4-(2-nitroethenyl)phenoxy]acetamide
CID 3597054
2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetamide
CID 4667285
2-[4-[(4-bromoanilino)methyl]-2-chlorophenoxy]acetamide
CID 2986518
3-chloro-4-(cyclopropylmethoxy)aniline
CID 19626993
2-[2-(4-amino-2-chloroanilino)ethoxy]acetamide
CID 106234293
2-[2-chloro-4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]acetamide
CID 168599937
2-[2-chloro-4-(4-methylpiperazin-1-yl)sulfonylphenoxy]acetamide
CID 100814466

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2-chlorophenoxy)acetamide?
The IUPAC name of 2-(4-amino-2-chlorophenoxy)acetamide (CID 16790617) is 2-(4-amino-2-chlorophenoxy)acetamide.
What is the SMILES notation for 2-(4-amino-2-chlorophenoxy)acetamide?
The canonical SMILES for 2-(4-amino-2-chlorophenoxy)acetamide is NC(=O)COc1ccc(N)cc1Cl.
What is the InChIKey of 2-(4-amino-2-chlorophenoxy)acetamide?
The InChIKey is VHEHLIWNIBTECT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O2/c9-6-3-5(10)1-2-7(6)13-4-8(11)12/h1-3H,4,10H2,(H2,11,12).
What are the key properties of 2-(4-amino-2-chlorophenoxy)acetamide?
2-(4-amino-2-chlorophenoxy)acetamide has a molecular weight of 200.63 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2-chlorophenoxy)acetamide is sourced from PubChem (CID 16790617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).