2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide

C15H26N4O3 — CID 9328418

IUPAC2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide
SMILESCC(C)CNC(=O)NC(=O)CN1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C15H26N4O3/c1-11(2)9-16-15(22)17-13(20)10-18-5-7-19(8-6-18)14(21)12-3-4-12/h11-12H,3-10H2,1-2H3,(H2,16,17,20,22)
InChIKeyDZFDTAXSLSFKEV-UHFFFAOYSA-N
MW310.40 g/mol
LogP0.02
Rot. Bonds5

About 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide

2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide (PubChem CID 9328418) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide
PubChem CID9328418
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC Name2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide
SMILESCC(C)CNC(=O)NC(=O)CN1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C15H26N4O3/c1-11(2)9-16-15(22)17-13(20)10-18-5-7-19(8-6-18)14(21)12-3-4-12/h11-12H,3-10H2,1-2H3,(H2,16,17,20,22)
InChIKeyDZFDTAXSLSFKEV-UHFFFAOYSA-N
XLogP0.02
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)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-(3-methylbutyl)-3-oxopiperazine-1-carboxamide
CID 172433619
N-(2-methylpropyl)-3-oxopiperazine-1-carboxamide
CID 172434219
4-(Cyclopropanecarbonyl)-3,3-dimethylpiperazin-2-one
CID 16863813
Tetrahydro-alpha-(1-methylethyl)-2-oxo-1-(2h)-pyrimidineacetamide
CID 106347667
N-carbamoyl-2-[4-(3-methylbutyl)piperazin-1-yl]acetamide
CID 53520818
4-[(2S)-2-amino-3-methylbutanoyl]-N,N-dimethylpiperazine-1-carboxamide
CID 61163225
N-(cyclopropanecarbonyl)-3-fluoro-4-propylpiperazine-1-carboxamide
CID 175406147
N-[1-[2-oxo-2-(2,2,2-trifluoroethylcarbamoylamino)ethyl]piperidin-4-yl]cyclopropanecarboxamide
CID 37472472
2-[4-(2-methylpropyl)piperazin-1-yl]-N-(2,2,2-trifluoroethylcarbamoyl)acetamide
CID 133867603
2-(4-methylpiperidin-1-yl)-N-(propylcarbamoyl)acetamide
CID 8543419
N-(ethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 16374920
N-(cyclohexylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide
CID 17412205

Frequently Asked Questions

What is the IUPAC name of 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide?
The IUPAC name of 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide (CID 9328418) is 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide.
What is the SMILES notation for 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide?
The canonical SMILES for 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide is CC(C)CNC(=O)NC(=O)CN1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide?
The InChIKey is DZFDTAXSLSFKEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-11(2)9-16-15(22)17-13(20)10-18-5-7-19(8-6-18)14(21)12-3-4-12/h11-12H,3-10H2,1-2H3,(H2,16,17,20,22).
What are the key properties of 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide?
2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide is sourced from PubChem (CID 9328418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).