2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide

C17H20N2O2 — CID 102902653

IUPAC2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide
SMILESCC(OCCc1ccccc1N)C(=O)Nc1ccccc1
InChIInChI=1S/C17H20N2O2/c1-13(17(20)19-15-8-3-2-4-9-15)21-12-11-14-7-5-6-10-16(14)18/h2-10,13H,11-12,18H2,1H3,(H,19,20)
InChIKeyVDFFYNSFCWXKOV-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.86
Rot. Bonds6

About 2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide

2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide (PubChem CID 102902653) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide
PubChem CID102902653
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide
SMILESCC(OCCc1ccccc1N)C(=O)Nc1ccccc1
InChIInChI=1S/C17H20N2O2/c1-13(17(20)19-15-8-3-2-4-9-15)21-12-11-14-7-5-6-10-16(14)18/h2-10,13H,11-12,18H2,1H3,(H,19,20)
InChIKeyVDFFYNSFCWXKOV-UHFFFAOYSA-N
XLogP2.86
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 ≤ 52.86
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-(4-aminophenyl)-2-(2-phenylethoxy)propanamide
CID 43127256
2-[2-(2-aminophenyl)ethoxy]-N-(methylcarbamoyl)propanamide
CID 102902655
2-[2-(2-aminophenyl)ethoxy]-N-(furan-2-ylmethyl)propanamide
CID 102902392
N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
CID 62343791
2-(2-amino-2-methylpropoxy)-N-phenylpropanamide
CID 64536975
2-(1-anilino-1-oxopropan-2-yl)oxy-N-phenylpropanamide
CID 141218606
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
2-ethylaniline;N-phenylbutanamide
CID 68720946
N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide
CID 62496426
2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide
CID 64574375
N-(3-aminophenyl)-2-(3,3,3-trifluoropropoxy)propanamide
CID 82954605
2-(4-aminophenoxy)-N-phenylpropanamide
CID 43115954

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide?
The IUPAC name of 2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide (CID 102902653) is 2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide.
What is the SMILES notation for 2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide?
The canonical SMILES for 2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide is CC(OCCc1ccccc1N)C(=O)Nc1ccccc1.
What is the InChIKey of 2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide?
The InChIKey is VDFFYNSFCWXKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13(17(20)19-15-8-3-2-4-9-15)21-12-11-14-7-5-6-10-16(14)18/h2-10,13H,11-12,18H2,1H3,(H,19,20).
What are the key properties of 2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide?
2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide has a molecular weight of 284.36 g/mol, XLogP of 2.86, 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-phenylpropanamide is sourced from PubChem (CID 102902653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).