2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide

C17H20N2O2 — CID 81312144

IUPAC2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccccc2CN)cc1
InChIInChI=1S/C17H20N2O2/c1-2-21-16-9-7-15(8-10-16)19-17(20)11-13-5-3-4-6-14(13)12-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)
InChIKeyDETQZOXWFJOXNU-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.73
Rot. Bonds6

About 2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide

2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide (PubChem CID 81312144) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide
PubChem CID81312144
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)Cc2ccccc2CN)cc1
InChIInChI=1S/C17H20N2O2/c1-2-21-16-9-7-15(8-10-16)19-17(20)11-13-5-3-4-6-14(13)12-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)
InChIKeyDETQZOXWFJOXNU-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 60615952
N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide
CID 110696990
2-[2-(aminomethyl)phenyl]-N-(4-propylphenyl)acetamide
CID 81311722
N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide
CID 2992988
N-[[2-(aminomethyl)phenyl]methyl]-4-ethoxybenzamide
CID 62952156
N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 7779976
2-(4-bromophenyl)-N-(4-ethoxyphenyl)acetamide
CID 2268503
N-(4-bromophenyl)-2-(4-ethoxyphenyl)acetamide
CID 8719858
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide
CID 81311348
[2-[(4-ethoxyphenoxy)methyl]phenyl]methanamine
CID 16792548
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173

Frequently Asked Questions

What is the IUPAC name of 2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide (CID 81312144) is 2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)Cc2ccccc2CN)cc1.
What is the InChIKey of 2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide?
The InChIKey is DETQZOXWFJOXNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-21-16-9-7-15(8-10-16)19-17(20)11-13-5-3-4-6-14(13)12-18/h3-10H,2,11-12,18H2,1H3,(H,19,20).
What are the key properties of 2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide?
2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(aminomethyl)phenyl]-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 81312144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).