2-[1-(sulfamoylamino)ethyl]piperidine

C7H17N3O2S — CID 114959083

IUPAC2-[1-(sulfamoylamino)ethyl]piperidine
SMILESCC(NS(N)(=O)=O)C1CCCCN1
InChIInChI=1S/C7H17N3O2S/c1-6(10-13(8,11)12)7-4-2-3-5-9-7/h6-7,9-10H,2-5H2,1H3,(H2,8,11,12)
InChIKeyQIRKIVZTSZKYKQ-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.69
Rot. Bonds3

About 2-[1-(sulfamoylamino)ethyl]piperidine

2-[1-(sulfamoylamino)ethyl]piperidine (PubChem CID 114959083) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 2-[1-(sulfamoylamino)ethyl]piperidine.

Molecular Properties

Compound Name2-[1-(sulfamoylamino)ethyl]piperidine
PubChem CID114959083
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name2-[1-(sulfamoylamino)ethyl]piperidine
SMILESCC(NS(N)(=O)=O)C1CCCCN1
InChIInChI=1S/C7H17N3O2S/c1-6(10-13(8,11)12)7-4-2-3-5-9-7/h6-7,9-10H,2-5H2,1H3,(H2,8,11,12)
InChIKeyQIRKIVZTSZKYKQ-UHFFFAOYSA-N
XLogP-0.69
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-piperidin-2-ylethyl)ethanesulfonamide
CID 43523526
N-(1-piperidin-2-ylethyl)cyclopropanesulfonamide
CID 64554092
2-methyl-N-(1-piperidin-2-ylethylsulfamoyl)propan-2-amine
CID 114807474
[(1S)-1-(sulfamoylamino)ethyl]cyclohexane
CID 103935966
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

Frequently Asked Questions

What is the IUPAC name of 2-[1-(sulfamoylamino)ethyl]piperidine?
The IUPAC name of 2-[1-(sulfamoylamino)ethyl]piperidine (CID 114959083) is 2-[1-(sulfamoylamino)ethyl]piperidine.
What is the SMILES notation for 2-[1-(sulfamoylamino)ethyl]piperidine?
The canonical SMILES for 2-[1-(sulfamoylamino)ethyl]piperidine is CC(NS(N)(=O)=O)C1CCCCN1.
What is the InChIKey of 2-[1-(sulfamoylamino)ethyl]piperidine?
The InChIKey is QIRKIVZTSZKYKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-6(10-13(8,11)12)7-4-2-3-5-9-7/h6-7,9-10H,2-5H2,1H3,(H2,8,11,12).
What are the key properties of 2-[1-(sulfamoylamino)ethyl]piperidine?
2-[1-(sulfamoylamino)ethyl]piperidine has a molecular weight of 207.30 g/mol, XLogP of -0.69, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(sulfamoylamino)ethyl]piperidine is sourced from PubChem (CID 114959083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).