N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide

C15H24N2O — CID 60759691

IUPACN-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
SMILESCCc1ccc(C(C)NCC(=O)N(C)CC)cc1
InChIInChI=1S/C15H24N2O/c1-5-13-7-9-14(10-8-13)12(3)16-11-15(18)17(4)6-2/h7-10,12,16H,5-6,11H2,1-4H3
InChIKeyUKNIRXGMVVEIIB-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.38
Rot. Bonds6

About N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide

N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide (PubChem CID 60759691) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
PubChem CID60759691
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
SMILESCCc1ccc(C(C)NCC(=O)N(C)CC)cc1
InChIInChI=1S/C15H24N2O/c1-5-13-7-9-14(10-8-13)12(3)16-11-15(18)17(4)6-2/h7-10,12,16H,5-6,11H2,1-4H3
InChIKeyUKNIRXGMVVEIIB-UHFFFAOYSA-N
XLogP2.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide 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-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-ethyl-N-methylacetamide
CID 81360039
2-[1-(3,4-dimethylphenyl)ethylamino]-N-ethyl-N-methylacetamide
CID 113350546
2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
CID 43214669
N-ethyl-2-(4-ethylanilino)-N-methylacetamide
CID 43309649
N-ethyl-2-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]-N-methylacetamide
CID 107799705
N-butan-2-yl-2-[1-(4-ethylphenyl)ethylamino]acetamide
CID 60693867
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-ethyl-N-methylacetamide
CID 81379327
2-[1-(4-ethylphenyl)ethylamino]-N-pentan-2-ylacetamide
CID 60693789
N-ethyl-N-methyl-2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetamide
CID 103915670
N-ethyl-2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-methylacetamide
CID 81399721
2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
CID 8636133
N-ethyl-2-[1-(4-hydroxyphenyl)propan-2-ylamino]-N-methylacetamide
CID 107640502

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide?
The IUPAC name of N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide (CID 60759691) is N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide.
What is the SMILES notation for N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide?
The canonical SMILES for N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide is CCc1ccc(C(C)NCC(=O)N(C)CC)cc1.
What is the InChIKey of N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide?
The InChIKey is UKNIRXGMVVEIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-13-7-9-14(10-8-13)12(3)16-11-15(18)17(4)6-2/h7-10,12,16H,5-6,11H2,1-4H3.
What are the key properties of N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide?
N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide has a molecular weight of 248.37 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide is sourced from PubChem (CID 60759691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).