2-(3-aminophenoxy)-N-ethylacetamide

C10H14N2O2 — CID 16775097

IUPAC2-(3-aminophenoxy)-N-ethylacetamide
SMILESCCNC(=O)COc1cccc(N)c1
InChIInChI=1S/C10H14N2O2/c1-2-12-10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7,11H2,1H3,(H,12,13)
InChIKeyKGHHGQVBUDWZFA-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.78
Rot. Bonds4

About 2-(3-aminophenoxy)-N-ethylacetamide

2-(3-aminophenoxy)-N-ethylacetamide (PubChem CID 16775097) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(3-aminophenoxy)-N-ethylacetamide.

Molecular Properties

Compound Name2-(3-aminophenoxy)-N-ethylacetamide
PubChem CID16775097
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(3-aminophenoxy)-N-ethylacetamide
SMILESCCNC(=O)COc1cccc(N)c1
InChIInChI=1S/C10H14N2O2/c1-2-12-10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7,11H2,1H3,(H,12,13)
InChIKeyKGHHGQVBUDWZFA-UHFFFAOYSA-N
XLogP0.78
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.78
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-(ethylamino)-2-oxoethyl] 3-(3-aminophenoxy)propanoate
CID 61315233
2-(3-aminophenoxy)-N-(2,2-dimethylbutyl)acetamide
CID 103459940
2-(3-aminophenoxy)-N-(3-propoxypropyl)acetamide
CID 82950283
2-(3-aminophenoxy)-N-[2-(dimethylamino)propyl]acetamide
CID 61140673
2-(3-aminophenoxy)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]acetamide
CID 79353305
N-ethyl-2-(3-iodophenoxy)acetamide
CID 35964603
2-(3-aminophenoxy)-N-(3-methoxypropyl)acetamide
CID 61036344
N-ethyl-2-[3-(methylamino)phenoxy]acetamide
CID 143296990
2-(3-aminophenoxy)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 104616215
2-(3-aminophenoxy)-N-(2-pyrazol-1-ylethyl)acetamide
CID 61459957
N-ethyl-2-(3-pentoxyphenoxy)acetamide
CID 4733263
2-(3-aminophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide
CID 61090094

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenoxy)-N-ethylacetamide?
The IUPAC name of 2-(3-aminophenoxy)-N-ethylacetamide (CID 16775097) is 2-(3-aminophenoxy)-N-ethylacetamide.
What is the SMILES notation for 2-(3-aminophenoxy)-N-ethylacetamide?
The canonical SMILES for 2-(3-aminophenoxy)-N-ethylacetamide is CCNC(=O)COc1cccc(N)c1.
What is the InChIKey of 2-(3-aminophenoxy)-N-ethylacetamide?
The InChIKey is KGHHGQVBUDWZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-12-10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7,11H2,1H3,(H,12,13).
What are the key properties of 2-(3-aminophenoxy)-N-ethylacetamide?
2-(3-aminophenoxy)-N-ethylacetamide has a molecular weight of 194.23 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenoxy)-N-ethylacetamide is sourced from PubChem (CID 16775097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).