2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide

C16H18N2O2 — CID 39369480

IUPAC2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide
SMILESCCc1ccccc1Oc1ccc(NC(=O)CN)cc1
InChIInChI=1S/C16H18N2O2/c1-2-12-5-3-4-6-15(12)20-14-9-7-13(8-10-14)18-16(19)11-17/h3-10H,2,11,17H2,1H3,(H,18,19)
InChIKeyFSBWWWAFIZJLHZ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.94
Rot. Bonds5

About 2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide

2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide (PubChem CID 39369480) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide
PubChem CID39369480
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide
SMILESCCc1ccccc1Oc1ccc(NC(=O)CN)cc1
InChIInChI=1S/C16H18N2O2/c1-2-12-5-3-4-6-15(12)20-14-9-7-13(8-10-14)18-16(19)11-17/h3-10H,2,11,17H2,1H3,(H,18,19)
InChIKeyFSBWWWAFIZJLHZ-UHFFFAOYSA-N
XLogP2.94
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 ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide
CID 81312144
2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 43886755
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
CID 27901681
N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 60615952
2-chloro-N-[4-(2-methoxyphenoxy)phenyl]acetamide
CID 39398752
4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide
CID 724713
2-(2-ethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 2711312
7-amino-N-[4-(2-methoxyphenoxy)phenyl]heptanamide;hydrochloride
CID 119697280
N-[4-(2-aminophenoxy)phenyl]acetamide
CID 101461419
2-amino-N-(4-phenylphenyl)acetamide
CID 43218250
N-[4-(2-methoxyphenoxy)phenyl]-3-phenoxypropanamide
CID 27901730

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide?
The IUPAC name of 2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide (CID 39369480) is 2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide is CCc1ccccc1Oc1ccc(NC(=O)CN)cc1.
What is the InChIKey of 2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide?
The InChIKey is FSBWWWAFIZJLHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-2-12-5-3-4-6-15(12)20-14-9-7-13(8-10-14)18-16(19)11-17/h3-10H,2,11,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide?
2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(2-ethylphenoxy)phenyl]acetamide is sourced from PubChem (CID 39369480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).