2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide

C14H22N2O — CID 115158122

IUPAC2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide
SMILESCCNCC(=O)N(C)CCc1cccc(C)c1
InChIInChI=1S/C14H22N2O/c1-4-15-11-14(17)16(3)9-8-13-7-5-6-12(2)10-13/h5-7,10,15H,4,8-9,11H2,1-3H3
InChIKeyNOYFSBJVYFPJJN-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.61
Rot. Bonds6

About 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide

2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide (PubChem CID 115158122) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide
PubChem CID115158122
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide
SMILESCCNCC(=O)N(C)CCc1cccc(C)c1
InChIInChI=1S/C14H22N2O/c1-4-15-11-14(17)16(3)9-8-13-7-5-6-12(2)10-13/h5-7,10,15H,4,8-9,11H2,1-3H3
InChIKeyNOYFSBJVYFPJJN-UHFFFAOYSA-N
XLogP1.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]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

N-methyl-N-[2-(3-methylphenyl)ethyl]pentanamide
CID 23577992
2-(ethylamino)-N-methyl-N-(2-pyridin-3-ylethyl)acetamide
CID 115158126
N-methyl-N-[2-(3-methylphenyl)ethyl]-2-oxoacetamide
CID 115166756
2-[methyl-[2-(3-methylphenyl)ethyl]amino]-2-oxoacetic acid
CID 82127746
2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide
CID 115158094
N,2-dimethyl-2-(methylamino)-N-[2-(3-methylphenyl)ethyl]propanamide
CID 115165838
N-methyl-N-[(3-methylphenyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958541
N-[2-[butyl(methyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112995384
ethyl 2-[methyl-[2-(3-methylphenyl)ethyl]amino]acetate
CID 115257572
2-methyl-3-[methyl-[2-(3-methylphenyl)ethyl]amino]-3-oxopropanoic acid
CID 115164386
N-[(3-chlorophenyl)methyl]-2-(ethylamino)-N-methylacetamide
CID 60685725
N-cyclopropyl-N-methyl-2-[2-(3-methylphenyl)ethylamino]acetamide
CID 62313193

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide (CID 115158122) is 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide is CCNCC(=O)N(C)CCc1cccc(C)c1.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide?
The InChIKey is NOYFSBJVYFPJJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-15-11-14(17)16(3)9-8-13-7-5-6-12(2)10-13/h5-7,10,15H,4,8-9,11H2,1-3H3.
What are the key properties of 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide?
2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide has a molecular weight of 234.34 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-methyl-N-[2-(3-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 115158122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).