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

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Related Compounds

1-[3-[[Cyclopropylmethyl(methyl)sulfamoyl]amino]-1,1,1-trifluoropropan-2-yl]piperazine;hydrochloride
CID 120778369
1-[3-[[Cyclopropylmethyl(methyl)sulfamoyl]amino]-1,1,1-trifluoropropan-2-yl]piperazine
CID 120778370
4-methyl-N-(3-methylbutyl)piperazine-1-sulfonamide
CID 58394972
N'-[cyclopropylmethyl(piperidin-3-yl)sulfamoyl]-N'-ethylethane-1,2-diamine
CID 155056375
N'-[cyclopropylmethyl(methyl)sulfamoyl]-N'-ethylethane-1,2-diamine
CID 155056395
1-[1-[(Sulfamoylamino)methyl]cyclopropyl]piperazine;hydrochloride
CID 155125316
1-[1-[(Sulfamoylamino)methyl]cyclopropyl]piperazine
CID 155125317
1-Methyl-4-[1-[(sulfamoylamino)methyl]cyclopropyl]piperazine
CID 155137947
N-methyl-4-(2-methylpropyl)piperazine-1-sulfonamide
CID 168813095
N,N-dibutylpiperazine-1-sulfonamide
CID 16769152
N-Butyl-N-propylpiperazine-1-sulfonamide
CID 16769370
N-butyl-N-methylpiperazine-1-sulfonamide
CID 16769896

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).