N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide

C10H22N4O4S — CID 114816139

IUPACN-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide
SMILESCCNC(=O)C1CNCCN1S(=O)(=O)NCCOC
InChIInChI=1S/C10H22N4O4S/c1-3-12-10(15)9-8-11-4-6-14(9)19(16,17)13-5-7-18-2/h9,11,13H,3-8H2,1-2H3,(H,12,15)
InChIKeyLWRPRWVVVCAMSO-UHFFFAOYSA-N
MW294.38 g/mol
LogP-2.12
Rot. Bonds7

About N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide

N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide (PubChem CID 114816139) has the molecular formula C10H22N4O4S and a molecular weight of 294.38 g/mol. Its IUPAC name is N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide
PubChem CID114816139
Molecular FormulaC10H22N4O4S
Molecular Weight294.38 g/mol
Exact Mass294.14
IUPAC NameN-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide
SMILESCCNC(=O)C1CNCCN1S(=O)(=O)NCCOC
InChIInChI=1S/C10H22N4O4S/c1-3-12-10(15)9-8-11-4-6-14(9)19(16,17)13-5-7-18-2/h9,11,13H,3-8H2,1-2H3,(H,12,15)
InChIKeyLWRPRWVVVCAMSO-UHFFFAOYSA-N
XLogP-2.12
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 5-2.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide 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-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide?
The IUPAC name of N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide (CID 114816139) is N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide.
What is the SMILES notation for N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide?
The canonical SMILES for N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide is CCNC(=O)C1CNCCN1S(=O)(=O)NCCOC.
What is the InChIKey of N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide?
The InChIKey is LWRPRWVVVCAMSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O4S/c1-3-12-10(15)9-8-11-4-6-14(9)19(16,17)13-5-7-18-2/h9,11,13H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide?
N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide has a molecular weight of 294.38 g/mol, XLogP of -2.12, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methoxyethylsulfamoyl)piperazine-2-carboxamide is sourced from PubChem (CID 114816139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).