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

C11H16N2O2 — CID 119340719

IUPAC2-amino-N-[4-(ethoxymethyl)phenyl]acetamide
SMILESCCOCc1ccc(NC(=O)CN)cc1
InChIInChI=1S/C11H16N2O2/c1-2-15-8-9-3-5-10(6-4-9)13-11(14)7-12/h3-6H,2,7-8,12H2,1H3,(H,13,14)
InChIKeyKSEPBJCTEDIXEB-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.12
Rot. Bonds5

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

2-amino-N-[4-(ethoxymethyl)phenyl]acetamide (PubChem CID 119340719) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-N-[4-(ethoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[4-(ethoxymethyl)phenyl]acetamide
PubChem CID119340719
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-amino-N-[4-(ethoxymethyl)phenyl]acetamide
SMILESCCOCc1ccc(NC(=O)CN)cc1
InChIInChI=1S/C11H16N2O2/c1-2-15-8-9-3-5-10(6-4-9)13-11(14)7-12/h3-6H,2,7-8,12H2,1H3,(H,13,14)
InChIKeyKSEPBJCTEDIXEB-UHFFFAOYSA-N
XLogP1.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[4-(ethoxymethyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(4-propylphenyl)acetamide
CID 43216495
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
2-amino-N-[4-(hydroxymethyl)phenyl]acetamide;ethane
CID 144997622
2-amino-N-[4-(diethoxyphosphorylmethyl)phenyl]acetamide;hydrochloride
CID 87467855
N-[4-(ethoxymethyl)phenyl]-1-hydroxycyclopentane-1-carboxamide
CID 111487072
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
2-amino-N-[4-(cyclopentyloxymethyl)phenyl]acetamide;hydrochloride
CID 119330098
2-amino-N-[4-(methylcarbamoylamino)phenyl]acetamide
CID 43710915
1-[4-(ethoxymethyl)phenyl]-3-[[1-(hydroxymethyl)cyclopropyl]methyl]urea
CID 111573311
N-[4-(aminomethyl)phenyl]-2-[2-ethoxyethyl(methyl)amino]acetamide
CID 81058978
3-[4-[(2-aminoacetyl)amino]phenyl]propanoic acid;hydrochloride
CID 54611935
2-amino-N-(4-butan-2-ylphenyl)acetamide
CID 43218233

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(ethoxymethyl)phenyl]acetamide?
The IUPAC name of 2-amino-N-[4-(ethoxymethyl)phenyl]acetamide (CID 119340719) is 2-amino-N-[4-(ethoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[4-(ethoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[4-(ethoxymethyl)phenyl]acetamide is CCOCc1ccc(NC(=O)CN)cc1.
What is the InChIKey of 2-amino-N-[4-(ethoxymethyl)phenyl]acetamide?
The InChIKey is KSEPBJCTEDIXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-2-15-8-9-3-5-10(6-4-9)13-11(14)7-12/h3-6H,2,7-8,12H2,1H3,(H,13,14).
What are the key properties of 2-amino-N-[4-(ethoxymethyl)phenyl]acetamide?
2-amino-N-[4-(ethoxymethyl)phenyl]acetamide has a molecular weight of 208.26 g/mol, XLogP of 1.12, 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-(ethoxymethyl)phenyl]acetamide is sourced from PubChem (CID 119340719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).