2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide

C17H20N2O2 — CID 65350525

IUPAC2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide
SMILESCCCOc1ccccc1NC(=O)Cc1cccc(N)c1
InChIInChI=1S/C17H20N2O2/c1-2-10-21-16-9-4-3-8-15(16)19-17(20)12-13-6-5-7-14(18)11-13/h3-9,11H,2,10,12,18H2,1H3,(H,19,20)
InChIKeyFIQNBIADDFHDSS-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.24
Rot. Bonds6

About 2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide

2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide (PubChem CID 65350525) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide
PubChem CID65350525
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide
SMILESCCCOc1ccccc1NC(=O)Cc1cccc(N)c1
InChIInChI=1S/C17H20N2O2/c1-2-10-21-16-9-4-3-8-15(16)19-17(20)12-13-6-5-7-14(18)11-13/h3-9,11H,2,10,12,18H2,1H3,(H,19,20)
InChIKeyFIQNBIADDFHDSS-UHFFFAOYSA-N
XLogP3.24
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.24
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

3-(3-aminophenyl)-N-[2-(2-ethoxyethoxy)phenyl]propanamide
CID 54795275
2-(3-aminophenyl)-N-(2-ethoxy-4-methylphenyl)acetamide
CID 62500140
3-amino-N-(2-propoxyphenyl)propanamide;hydrochloride
CID 119268305
N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399878
2-(4-nitrophenyl)-N-(2-propoxyphenyl)acetamide
CID 30728355
N-[2-(2-ethoxyethoxy)phenyl]-2-phenylacetamide
CID 17134061
3-amino-4-propoxy-N-(2-propoxyphenyl)benzamide
CID 110499861
2-methylsulfanyl-N-(2-propoxyphenyl)acetamide
CID 112793569
N-[2-[2-(3-aminophenoxy)ethoxy]phenyl]acetamide
CID 43174395
methyl N-(2-propoxyphenyl)carbamate
CID 19872099
2-(2-methoxyethoxy)-N-(2-propoxyphenyl)acetamide
CID 103606695
2-anilino-N-(2-propoxyphenyl)acetamide
CID 51286142

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide?
The IUPAC name of 2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide (CID 65350525) is 2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide?
The canonical SMILES for 2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide is CCCOc1ccccc1NC(=O)Cc1cccc(N)c1.
What is the InChIKey of 2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide?
The InChIKey is FIQNBIADDFHDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-10-21-16-9-4-3-8-15(16)19-17(20)12-13-6-5-7-14(18)11-13/h3-9,11H,2,10,12,18H2,1H3,(H,19,20).
What are the key properties of 2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide?
2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenyl)-N-(2-propoxyphenyl)acetamide is sourced from PubChem (CID 65350525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).