N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide

C13H20N2O2 — CID 54873676

IUPACN-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide
SMILESCCOc1ccccc1CN(C)C(=O)CNC
InChIInChI=1S/C13H20N2O2/c1-4-17-12-8-6-5-7-11(12)10-15(3)13(16)9-14-2/h5-8,14H,4,9-10H2,1-3H3
InChIKeyIQANSHUIJJBGGL-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.26
Rot. Bonds6

About N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide

N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide (PubChem CID 54873676) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide
PubChem CID54873676
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide
SMILESCCOc1ccccc1CN(C)C(=O)CNC
InChIInChI=1S/C13H20N2O2/c1-4-17-12-8-6-5-7-11(12)10-15(3)13(16)9-14-2/h5-8,14H,4,9-10H2,1-3H3
InChIKeyIQANSHUIJJBGGL-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(2-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-phenylacetamide
CID 51087801
2-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 54873700
2-bromo-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 63678589
N-[(2-ethoxyphenyl)methyl]-4-hydroxy-N-methylbutanamide
CID 79200511
N-[(2-chlorophenyl)methyl]-N-methyl-2-(methylamino)acetamide
CID 60686804
3-(cyclopropylamino)-N-[(2-ethoxyphenyl)methyl]-N-methylpropanamide
CID 60962807
N-[(2-ethoxyphenyl)methyl]-N-methyl-2-[3-(trifluoromethyl)anilino]acetamide
CID 56546555
2-bromo-N-[(2-ethoxyphenyl)methyl]-N,3-dimethylbutanamide
CID 54876015
2-(4-bromophenoxy)-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 55861535
methyl 3-[(2-ethoxyphenyl)methyl-methylamino]propanoate
CID 60965925
2-amino-N-[(2-ethoxyphenyl)methyl]-N,3-dimethylbutanamide
CID 54873662
2-[benzenesulfonyl(methyl)amino]-N-[(2-ethoxyphenyl)methyl]-N-methylacetamide
CID 55957400

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide?
The IUPAC name of N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide (CID 54873676) is N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide is CCOc1ccccc1CN(C)C(=O)CNC.
What is the InChIKey of N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide?
The InChIKey is IQANSHUIJJBGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-17-12-8-6-5-7-11(12)10-15(3)13(16)9-14-2/h5-8,14H,4,9-10H2,1-3H3.
What are the key properties of N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide?
N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 54873676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).