N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide

C12H25N3O2S — CID 114134795

IUPACN-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide
SMILESCCN(CCNS(=O)(=O)C1CCNCC1)C1CC1
InChIInChI=1S/C12H25N3O2S/c1-2-15(11-3-4-11)10-9-14-18(16,17)12-5-7-13-8-6-12/h11-14H,2-10H2,1H3
InChIKeyQGOHEXLGAKZKBH-UHFFFAOYSA-N
MW275.42 g/mol
LogP0.14
Rot. Bonds7

About N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide

N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide (PubChem CID 114134795) has the molecular formula C12H25N3O2S and a molecular weight of 275.42 g/mol. Its IUPAC name is N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide.

Molecular Properties

Compound NameN-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide
PubChem CID114134795
Molecular FormulaC12H25N3O2S
Molecular Weight275.42 g/mol
Exact Mass275.17
IUPAC NameN-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide
SMILESCCN(CCNS(=O)(=O)C1CCNCC1)C1CC1
InChIInChI=1S/C12H25N3O2S/c1-2-15(11-3-4-11)10-9-14-18(16,17)12-5-7-13-8-6-12/h11-14H,2-10H2,1H3
InChIKeyQGOHEXLGAKZKBH-UHFFFAOYSA-N
XLogP0.14
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[methyl(propan-2-yl)amino]propyl]piperidine-4-sulfonamide
CID 106049193
N-(azepan-4-yl)-N'-cyclopropyl-N'-ethylethane-1,2-diamine
CID 107931637
N-ethyl-N-(2-ethylsulfonylethyl)pyrrolidin-3-amine
CID 63299823
N-[(4-methylcyclohexyl)methyl]piperidine-4-sulfonamide
CID 63244711
N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide
CID 62636011
[ethyl-[2-[[3-(ethylamino)propyl-methylsulfamoyl]amino]ethyl]amino]cyclopropane
CID 106094103
1-(cyclopropylamino)-N-[2-[cyclopropyl(ethyl)amino]ethyl]propane-2-sulfonamide
CID 106094033
(3R)-N-ethylpyrrolidine-3-sulfonamide
CID 96995954
2-[ethyl(piperidin-4-yl)amino]ethanol;dihydrochloride
CID 56831592
2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]benzenesulfonamide
CID 104859212
methyl 3-[2-[cyclopropyl(ethyl)amino]ethylsulfamoyl-methylamino]propanoate
CID 103731361
N-[2-(dimethylamino)ethyl]piperidine-3-sulfonamide
CID 24699413

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide?
The IUPAC name of N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide (CID 114134795) is N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide.
What is the SMILES notation for N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide?
The canonical SMILES for N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide is CCN(CCNS(=O)(=O)C1CCNCC1)C1CC1.
What is the InChIKey of N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide?
The InChIKey is QGOHEXLGAKZKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2S/c1-2-15(11-3-4-11)10-9-14-18(16,17)12-5-7-13-8-6-12/h11-14H,2-10H2,1H3.
What are the key properties of N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide?
N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide has a molecular weight of 275.42 g/mol, XLogP of 0.14, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopropyl(ethyl)amino]ethyl]piperidine-4-sulfonamide is sourced from PubChem (CID 114134795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).