2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide

C24H38N4O2 — CID 45281379

IUPAC2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide
SMILESCc1cccc(C)c1NC(=O)CN1CCN(CC(=O)NC2CCCC(C)C2C)CC1
InChIInChI=1S/C24H38N4O2/c1-17-7-6-10-21(20(17)4)25-22(29)15-27-11-13-28(14-12-27)16-23(30)26-24-18(2)8-5-9-19(24)3/h5,8-9,17,20-21H,6-7,10-16H2,1-4H3,(H,25,29)(H,26,30)
InChIKeyNCYPXXDXOJNARG-UHFFFAOYSA-N
MW414.59 g/mol
LogP2.80
Rot. Bonds6

About 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide

2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide (PubChem CID 45281379) has the molecular formula C24H38N4O2 and a molecular weight of 414.59 g/mol. Its IUPAC name is 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide
PubChem CID45281379
Molecular FormulaC24H38N4O2
Molecular Weight414.59 g/mol
Exact Mass414.30
IUPAC Name2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide
SMILESCc1cccc(C)c1NC(=O)CN1CCN(CC(=O)NC2CCCC(C)C2C)CC1
InChIInChI=1S/C24H38N4O2/c1-17-7-6-10-21(20(17)4)25-22(29)15-27-11-13-28(14-12-27)16-23(30)26-24-18(2)8-5-9-19(24)3/h5,8-9,17,20-21H,6-7,10-16H2,1-4H3,(H,25,29)(H,26,30)
InChIKeyNCYPXXDXOJNARG-UHFFFAOYSA-N
XLogP2.80
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.59
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide?
The IUPAC name of 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide (CID 45281379) is 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide.
What is the SMILES notation for 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide?
The canonical SMILES for 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide is Cc1cccc(C)c1NC(=O)CN1CCN(CC(=O)NC2CCCC(C)C2C)CC1.
What is the InChIKey of 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide?
The InChIKey is NCYPXXDXOJNARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38N4O2/c1-17-7-6-10-21(20(17)4)25-22(29)15-27-11-13-28(14-12-27)16-23(30)26-24-18(2)8-5-9-19(24)3/h5,8-9,17,20-21H,6-7,10-16H2,1-4H3,(H,25,29)(H,26,30).
What are the key properties of 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide?
2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide has a molecular weight of 414.59 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide is sourced from PubChem (CID 45281379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).