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

C16H18N2O2 — CID 62496426

IUPACN-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCCc1ccccc1N
InChIInChI=1S/C16H18N2O2/c1-12(19)18-15-8-4-5-9-16(15)20-11-10-13-6-2-3-7-14(13)17/h2-9H,10-11,17H2,1H3,(H,18,19)
InChIKeyXZKGITWXSVOZAJ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.85
Rot. Bonds5

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

N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide (PubChem CID 62496426) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide
PubChem CID62496426
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccccc1OCCc1ccccc1N
InChIInChI=1S/C16H18N2O2/c1-12(19)18-15-8-4-5-9-16(15)20-11-10-13-6-2-3-7-14(13)17/h2-9H,10-11,17H2,1H3,(H,18,19)
InChIKeyXZKGITWXSVOZAJ-UHFFFAOYSA-N
XLogP2.85
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.85
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-[2-[4-(2-acetamidophenoxy)butoxy]phenyl]acetamide
CID 3708150
N-[2-[10-(2-acetamidophenoxy)decoxy]phenyl]acetamide
CID 4569719
3-(2-aminophenyl)-N-(2-butoxyphenyl)propanamide;hydrochloride
CID 120608637
N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide
CID 9017902
N-[2-[2-(4-fluorophenoxy)ethoxy]phenyl]acetamide
CID 7506171
N-[2-[2-(3-aminophenoxy)ethoxy]phenyl]acetamide
CID 43174395
N-[2-[2-(2-hydroxyethoxy)ethoxy]phenyl]acetamide
CID 61076230
N-[2-(5-hydrazinyl-5-oxopentoxy)phenyl]acetamide
CID 63576193
N-[2-[(2-amino-6-chlorophenyl)methoxy]phenyl]acetamide
CID 63745431
N-[2-(2-prop-2-enoxyethoxy)phenyl]acetamide
CID 86096394
N-[2-[2-(4-fluorophenyl)sulfanylethoxy]phenyl]acetamide
CID 9137754
N-[2-(4-oxo-4-phenylbutoxy)phenyl]acetamide
CID 13128525

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide?
The IUPAC name of N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide (CID 62496426) is N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide.
What is the SMILES notation for N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide?
The canonical SMILES for N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide is CC(=O)Nc1ccccc1OCCc1ccccc1N.
What is the InChIKey of N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide?
The InChIKey is XZKGITWXSVOZAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12(19)18-15-8-4-5-9-16(15)20-11-10-13-6-2-3-7-14(13)17/h2-9H,10-11,17H2,1H3,(H,18,19).
What are the key properties of N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide?
N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-aminophenyl)ethoxy]phenyl]acetamide is sourced from PubChem (CID 62496426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).