N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide

C10H20N2O2S — CID 64554092

IUPACN-(1-piperidin-2-ylethyl)cyclopropanesulfonamide
SMILESCC(NS(=O)(=O)C1CC1)C1CCCCN1
InChIInChI=1S/C10H20N2O2S/c1-8(10-4-2-3-7-11-10)12-15(13,14)9-5-6-9/h8-12H,2-7H2,1H3
InChIKeyGKXPKKHOSQTMJP-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.60
Rot. Bonds4

About N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide

N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide (PubChem CID 64554092) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(1-piperidin-2-ylethyl)cyclopropanesulfonamide
PubChem CID64554092
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-(1-piperidin-2-ylethyl)cyclopropanesulfonamide
SMILESCC(NS(=O)(=O)C1CC1)C1CCCCN1
InChIInChI=1S/C10H20N2O2S/c1-8(10-4-2-3-7-11-10)12-15(13,14)9-5-6-9/h8-12H,2-7H2,1H3
InChIKeyGKXPKKHOSQTMJP-UHFFFAOYSA-N
XLogP0.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(sulfamoylamino)ethyl]piperidine
CID 114959083
N-(1-piperidin-2-ylethyl)ethanesulfonamide
CID 43523526
2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine
CID 114807474
N-(1-piperidin-2-ylethyl)-1H-pyrazole-4-sulfonamide
CID 54937018
3-methyl-N-(1-piperidin-2-ylethyl)piperidine-1-sulfonamide
CID 43523514
3,4-difluoro-N-(1-piperidin-2-ylethyl)benzenesulfonamide
CID 43523505
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
ethane;2-propan-2-ylpiperidine
CID 154671868
(2R)-2-propan-2-ylazepane
CID 7048221
2-methyl-N-(1-piperidin-2-ylethyl)butanamide
CID 43523371
4-methylsulfonyl-N-(1-piperidin-2-ylethyl)benzamide
CID 43523360

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide?
The IUPAC name of N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide (CID 64554092) is N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide?
The canonical SMILES for N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide is CC(NS(=O)(=O)C1CC1)C1CCCCN1.
What is the InChIKey of N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide?
The InChIKey is GKXPKKHOSQTMJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-8(10-4-2-3-7-11-10)12-15(13,14)9-5-6-9/h8-12H,2-7H2,1H3.
What are the key properties of N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide?
N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide is sourced from PubChem (CID 64554092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).