N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide

C10H21N3O2S — CID 114803095

IUPACN-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide
SMILESCCNC1CCN(S(=O)(=O)NC2CC2)CC1
InChIInChI=1S/C10H21N3O2S/c1-2-11-9-5-7-13(8-6-9)16(14,15)12-10-3-4-10/h9-12H,2-8H2,1H3
InChIKeyDXKXHLFKIQALRD-UHFFFAOYSA-N
MW247.36 g/mol
LogP0.06
Rot. Bonds5

About N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide

N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide (PubChem CID 114803095) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide
PubChem CID114803095
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC NameN-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide
SMILESCCNC1CCN(S(=O)(=O)NC2CC2)CC1
InChIInChI=1S/C10H21N3O2S/c1-2-11-9-5-7-13(8-6-9)16(14,15)12-10-3-4-10/h9-12H,2-8H2,1H3
InChIKeyDXKXHLFKIQALRD-UHFFFAOYSA-N
XLogP0.06
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide 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

N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide
CID 43653572
1-(azepan-1-ylsulfonyl)-N-ethylpiperidin-4-amine
CID 60820122
4-(ethylamino)-N-(2-methoxyethyl)piperidine-1-sulfonamide
CID 114813693
N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
1-N-ethyl-4-N-(methylsulfamoyl)cyclohexane-1,4-diamine
CID 114807374
1-(diethylsulfamoylamino)-4-(ethylamino)cyclohexane
CID 43653561
N-[4-(methylamino)cyclohexyl]piperidine-1-sulfonamide
CID 43653532
4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide
CID 114804010
N-cyclohexyl-4-methylpiperidine-1-sulfonamide
CID 60728637
N-ethylcyclopropanamine;hydrochloride
CID 43810659
N-ethyl-1-(2-ethylsulfonylethyl)piperidin-4-amine
CID 60820479
N-cycloheptylpiperidine-1-sulfonamide
CID 110705910

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide?
The IUPAC name of N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide (CID 114803095) is N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide is CCNC1CCN(S(=O)(=O)NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide?
The InChIKey is DXKXHLFKIQALRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c1-2-11-9-5-7-13(8-6-9)16(14,15)12-10-3-4-10/h9-12H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide?
N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of 0.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide is sourced from PubChem (CID 114803095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).