2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide

C17H20N2O3 — CID 43822965

IUPAC2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)COc1ccc(CN)cc1
InChIInChI=1S/C17H20N2O3/c1-12-3-8-16(21-2)15(9-12)19-17(20)11-22-14-6-4-13(10-18)5-7-14/h3-9H,10-11,18H2,1-2H3,(H,19,20)
InChIKeyAMMCZFKYAKAODC-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.48
Rot. Bonds6

About 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide

2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 43822965) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide
PubChem CID43822965
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1NC(=O)COc1ccc(CN)cc1
InChIInChI=1S/C17H20N2O3/c1-12-3-8-16(21-2)15(9-12)19-17(20)11-22-14-6-4-13(10-18)5-7-14/h3-9H,10-11,18H2,1-2H3,(H,19,20)
InChIKeyAMMCZFKYAKAODC-UHFFFAOYSA-N
XLogP2.48
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)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-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 40712962
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 2108595
[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 2-(4-propan-2-ylphenoxy)acetate
CID 40696696
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483
N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 60525115
2-(3-formylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7128211
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
N-(2-methoxy-5-methylphenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CID 1084118
N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 883490

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide (CID 43822965) is 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1NC(=O)COc1ccc(CN)cc1.
What is the InChIKey of 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is AMMCZFKYAKAODC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-12-3-8-16(21-2)15(9-12)19-17(20)11-22-14-6-4-13(10-18)5-7-14/h3-9H,10-11,18H2,1-2H3,(H,19,20).
What are the key properties of 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide?
2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 300.36 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 43822965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).