N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide

C15H23N3O2 — CID 47117762

IUPACN-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide
SMILESCCNC(=O)CN(CC)C(=O)CN(C)c1ccccc1
InChIInChI=1S/C15H23N3O2/c1-4-16-14(19)11-18(5-2)15(20)12-17(3)13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,16,19)
InChIKeyUGPIPTYSYIXMEA-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.11
Rot. Bonds7

About N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide

N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide (PubChem CID 47117762) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide
PubChem CID47117762
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide
SMILESCCNC(=O)CN(CC)C(=O)CN(C)c1ccccc1
InChIInChI=1S/C15H23N3O2/c1-4-16-14(19)11-18(5-2)15(20)12-17(3)13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,16,19)
InChIKeyUGPIPTYSYIXMEA-UHFFFAOYSA-N
XLogP1.11
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dibenzyl-2-(N-methylanilino)acetamide
CID 102294551
3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 60937942
N-ethyl-2-[N-(2-hydroxyethyl)anilino]acetamide
CID 110880306
N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide
CID 108994641
2-[ethyl-[2-(N-ethylanilino)acetyl]amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 55437782
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]naphthalene-2-carboxamide
CID 34797434
N-ethyl-2-[ethyl(2-phenylethylcarbamothioyl)amino]acetamide
CID 9213557
N,N-diethyl-2-[4-(hydroxymethyl)-N-methylanilino]acetamide
CID 54946973
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-[[(S)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8756278
N-methoxy-N-methyl-2-(N-methylanilino)acetamide
CID 121220639
[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] 2-ethoxybenzoate
CID 9197450
3-(4-aminophenyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 61107025

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide (CID 47117762) is N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide is CCNC(=O)CN(CC)C(=O)CN(C)c1ccccc1.
What is the InChIKey of N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide?
The InChIKey is UGPIPTYSYIXMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-4-16-14(19)11-18(5-2)15(20)12-17(3)13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3,(H,16,19).
What are the key properties of N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide?
N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-[2-(N-methylanilino)acetyl]amino]acetamide is sourced from PubChem (CID 47117762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).