1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine

C11H24N4O2S — CID 119966185

IUPAC1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine
SMILESCN(CC1CC1)S(=O)(=O)NCCN1CCNCC1
InChIInChI=1S/C11H24N4O2S/c1-14(10-11-2-3-11)18(16,17)13-6-9-15-7-4-12-5-8-15/h11-13H,2-10H2,1H3
InChIKeyDJUIYYBHCQEXCX-UHFFFAOYSA-N
MW276.41 g/mol
LogP-0.93
Rot. Bonds7

About 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine

1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine (PubChem CID 119966185) has the molecular formula C11H24N4O2S and a molecular weight of 276.41 g/mol. Its IUPAC name is 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine.

Molecular Properties

Compound Name1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine
PubChem CID119966185
Molecular FormulaC11H24N4O2S
Molecular Weight276.41 g/mol
Exact Mass276.16
IUPAC Name1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine
SMILESCN(CC1CC1)S(=O)(=O)NCCN1CCNCC1
InChIInChI=1S/C11H24N4O2S/c1-14(10-11-2-3-11)18(16,17)13-6-9-15-7-4-12-5-8-15/h11-13H,2-10H2,1H3
InChIKeyDJUIYYBHCQEXCX-UHFFFAOYSA-N
XLogP-0.93
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine 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

3-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119976912
N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride
CID 119961510
1-[2-[bis(2-methoxyethyl)sulfamoylamino]ethyl]piperazine
CID 119966689
methyl 3-[methyl(3-piperazin-1-ylpropylsulfamoyl)amino]propanoate;dihydrochloride
CID 119994388
[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethylamino]cycloheptane;hydrochloride
CID 119987099
[methyl-[2-(propylamino)ethylsulfamoyl]amino]methylcyclopropane;hydrochloride
CID 120716511
3-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]piperidine
CID 119968280
4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride
CID 119966686
N-(3-piperazin-1-ylpropyl)cyclopropanesulfonamide;dihydrochloride
CID 119994489
[2-(2-methoxyethylamino)ethylsulfamoyl-methylamino]methylcyclopropane
CID 120717956
1-[3-[bis(3-methylbutyl)sulfamoylamino]propyl]piperazine;dihydrochloride
CID 119994783
2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride
CID 119974046

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine?
The IUPAC name of 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine (CID 119966185) is 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine.
What is the SMILES notation for 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine?
The canonical SMILES for 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine is CN(CC1CC1)S(=O)(=O)NCCN1CCNCC1.
What is the InChIKey of 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine?
The InChIKey is DJUIYYBHCQEXCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O2S/c1-14(10-11-2-3-11)18(16,17)13-6-9-15-7-4-12-5-8-15/h11-13H,2-10H2,1H3.
What are the key properties of 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine?
1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine has a molecular weight of 276.41 g/mol, XLogP of -0.93, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine is sourced from PubChem (CID 119966185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).