N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide

C13H20N2O2 — CID 98784014

IUPACN-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide
SMILESCCc1ccc(OC)c(CNC(=O)CNC)c1
InChIInChI=1S/C13H20N2O2/c1-4-10-5-6-12(17-3)11(7-10)8-15-13(16)9-14-2/h5-7,14H,4,8-9H2,1-3H3,(H,15,16)
InChIKeyNBILHBLNWVSCNE-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.09
Rot. Bonds6

About N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide

N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide (PubChem CID 98784014) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide
PubChem CID98784014
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide
SMILESCCc1ccc(OC)c(CNC(=O)CNC)c1
InChIInChI=1S/C13H20N2O2/c1-4-10-5-6-12(17-3)11(7-10)8-15-13(16)9-14-2/h5-7,14H,4,8-9H2,1-3H3,(H,15,16)
InChIKeyNBILHBLNWVSCNE-UHFFFAOYSA-N
XLogP1.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)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-(cyclopropylamino)-N-[(5-ethyl-2-methoxyphenyl)methyl]acetamide
CID 115158448
N-[(5-ethyl-2-methoxyphenyl)methyl]pentanamide
CID 110781781
N-[(5-chloro-2-methoxyphenyl)methyl]-2-(methylamino)acetamide;hydrochloride
CID 119735604
methyl 2-methoxy-5-[[[2-(methylamino)acetyl]amino]methyl]benzoate
CID 119726463
N-[(5-ethyl-2-methoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide
CID 115151962
1-[(5-ethyl-2-methoxyphenyl)methyl]-3-propan-2-ylurea
CID 110775027
N-(cyanomethyl)-2-(5-ethyl-2-methoxyphenyl)acetamide
CID 96660374
N-[(2,4-dimethoxyphenyl)methyl]-2-(methylamino)acetamide
CID 55190564
2-[(5-ethyl-2-methoxyphenyl)methoxy]-N'-methylacetohydrazide
CID 116846743
2-(3-ethyl-4-methoxyphenyl)-N'-methylacetohydrazide
CID 116846195
methyl N-[2-(5-ethyl-2-methoxyphenyl)ethyl]carbamate
CID 110788778
N-[(5-chloro-2-methoxyphenyl)methyl]-2-(ethylamino)acetamide
CID 115157863

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide?
The IUPAC name of N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide (CID 98784014) is N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide is CCc1ccc(OC)c(CNC(=O)CNC)c1.
What is the InChIKey of N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide?
The InChIKey is NBILHBLNWVSCNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-10-5-6-12(17-3)11(7-10)8-15-13(16)9-14-2/h5-7,14H,4,8-9H2,1-3H3,(H,15,16).
What are the key properties of N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide?
N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-2-methoxyphenyl)methyl]-2-(methylamino)acetamide is sourced from PubChem (CID 98784014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).