N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide

C17H31N3O — CID 51361430

IUPACN-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide
SMILESCCN1CCN(C(C(=O)NC2CCCCC2)C2CC2)CC1
InChIInChI=1S/C17H31N3O/c1-2-19-10-12-20(13-11-19)16(14-8-9-14)17(21)18-15-6-4-3-5-7-15/h14-16H,2-13H2,1H3,(H,18,21)
InChIKeyCCPWRTLVTLYNFD-UHFFFAOYSA-N
MW293.45 g/mol
LogP1.85
Rot. Bonds5

About N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide

N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide (PubChem CID 51361430) has the molecular formula C17H31N3O and a molecular weight of 293.45 g/mol. Its IUPAC name is N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide
PubChem CID51361430
Molecular FormulaC17H31N3O
Molecular Weight293.45 g/mol
Exact Mass293.25
IUPAC NameN-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide
SMILESCCN1CCN(C(C(=O)NC2CCCCC2)C2CC2)CC1
InChIInChI=1S/C17H31N3O/c1-2-19-10-12-20(13-11-19)16(14-8-9-14)17(21)18-15-6-4-3-5-7-15/h14-16H,2-13H2,1H3,(H,18,21)
InChIKeyCCPWRTLVTLYNFD-UHFFFAOYSA-N
XLogP1.85
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-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

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide (CID 51361430) is N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide is CCN1CCN(C(C(=O)NC2CCCCC2)C2CC2)CC1.
What is the InChIKey of N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide?
The InChIKey is CCPWRTLVTLYNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O/c1-2-19-10-12-20(13-11-19)16(14-8-9-14)17(21)18-15-6-4-3-5-7-15/h14-16H,2-13H2,1H3,(H,18,21).
What are the key properties of N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide?
N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide has a molecular weight of 293.45 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-cyclopropyl-2-(4-ethylpiperazin-1-yl)acetamide is sourced from PubChem (CID 51361430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).