N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide

C10H21N3O2S — CID 43569298

IUPACN-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide
SMILESCC(C1CC1)N(C)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C10H21N3O2S/c1-9(10-3-4-10)12(2)16(14,15)13-7-5-11-6-8-13/h9-11H,3-8H2,1-2H3
InChIKeyLUVRFXLKUVIJNM-UHFFFAOYSA-N
MW247.36 g/mol
LogP-0.13
Rot. Bonds4

About N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide

N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide (PubChem CID 43569298) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide
PubChem CID43569298
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC NameN-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide
SMILESCC(C1CC1)N(C)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C10H21N3O2S/c1-9(10-3-4-10)12(2)16(14,15)13-7-5-11-6-8-13/h9-11H,3-8H2,1-2H3
InChIKeyLUVRFXLKUVIJNM-UHFFFAOYSA-N
XLogP-0.13
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide
CID 43053258
4-[[(1S,2S)-2-ethylcyclopropyl]methyl]-N-propan-2-ylpiperazine-1-sulfonamide
CID 164641466
(2S,5S)-1-methylsulfonyl-2,5-di(propan-2-yl)piperazine
CID 94989971
N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)piperazine-1-sulfonamide
CID 61252518
2-[2-(4-Piperidyl)ethyl]-4-methyl-1,2,5-thiadiazolidine-1,1-dioxide
CID 20434886
2-[2-(4-Piperidyl)ethyl]-3-methyl-1,2,5-thiadiazolidine-1,1-dioxide
CID 20434889
2-(1-Piperidin-4-ylethyl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 20434925
1-(1-Cyclopropylethyl)piperazine
CID 46785874
3-tert-butyl-N,N-dimethylpiperazin-1-ium-1-sulfonamide chloride
CID 57223070
N,N-dimethyl-3-propan-2-ylpiperazin-1-ium-1-sulfonamide chloride
CID 57276779
N-[(2S)-2-amino-3,3-dimethylbutyl]-N-methylpiperidine-1-sulfonamide
CID 58821531
(2S)-1-N-[cyclopropyl(methyl)sulfamoyl]-1-N,3,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine
CID 58821546

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide?
The IUPAC name of N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide (CID 43569298) is N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide is CC(C1CC1)N(C)S(=O)(=O)N1CCNCC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide?
The InChIKey is LUVRFXLKUVIJNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c1-9(10-3-4-10)12(2)16(14,15)13-7-5-11-6-8-13/h9-11H,3-8H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide?
N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of -0.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-methylpiperazine-1-sulfonamide is sourced from PubChem (CID 43569298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).