N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide

C20H30N4O3 — CID 8557859

IUPACN-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide
SMILESCCN(CC(=O)Nc1ccc(NC(C)=O)cc1)C(=O)CN1CCC(C)CC1
InChIInChI=1S/C20H30N4O3/c1-4-24(20(27)14-23-11-9-15(2)10-12-23)13-19(26)22-18-7-5-17(6-8-18)21-16(3)25/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)(H,22,26)
InChIKeyDTXXPUSBYPBFLH-UHFFFAOYSA-N
MW374.49 g/mol
LogP2.16
Rot. Bonds7

About N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide

N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 8557859) has the molecular formula C20H30N4O3 and a molecular weight of 374.49 g/mol. Its IUPAC name is N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID8557859
Molecular FormulaC20H30N4O3
Molecular Weight374.49 g/mol
Exact Mass374.23
IUPAC NameN-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide
SMILESCCN(CC(=O)Nc1ccc(NC(C)=O)cc1)C(=O)CN1CCC(C)CC1
InChIInChI=1S/C20H30N4O3/c1-4-24(20(27)14-23-11-9-15(2)10-12-23)13-19(26)22-18-7-5-17(6-8-18)21-16(3)25/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)(H,22,26)
InChIKeyDTXXPUSBYPBFLH-UHFFFAOYSA-N
XLogP2.16
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)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-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethylacetamide
CID 11931860
N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2697828
N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 8544001
N-[2-(4-fluoroanilino)-2-oxoethyl]-2-(4-methylpiperidin-1-yl)-N-propan-2-ylacetamide
CID 112799775
2-[4-[2-(diethylamino)-2-oxoethyl]piperazin-1-yl]-N-[4-(dimethylamino)phenyl]acetamide
CID 78829560
2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 8543875
N-[4-(azepan-1-yl)phenyl]-2-(4-methylpiperidin-1-yl)acetamide
CID 1460513
N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(1-methylpyrazol-3-yl)acetamide
CID 167898226
2-(4-methylpiperidin-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54816946
2-[acetyl(cyclopropyl)amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 113158453
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 71849994
N-(4-fluorophenyl)-2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]acetamide
CID 2697800

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide (CID 8557859) is N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide is CCN(CC(=O)Nc1ccc(NC(C)=O)cc1)C(=O)CN1CCC(C)CC1.
What is the InChIKey of N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is DTXXPUSBYPBFLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O3/c1-4-24(20(27)14-23-11-9-15(2)10-12-23)13-19(26)22-18-7-5-17(6-8-18)21-16(3)25/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)(H,22,26).
What are the key properties of N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide?
N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 374.49 g/mol, XLogP of 2.16, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 8557859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).