4-[2-(sulfamoylamino)ethyl]piperidine

C7H17N3O2S — CID 114959087

IUPAC4-[2-(sulfamoylamino)ethyl]piperidine
SMILESNS(=O)(=O)NCCC1CCNCC1
InChIInChI=1S/C7H17N3O2S/c8-13(11,12)10-6-3-7-1-4-9-5-2-7/h7,9-10H,1-6H2,(H2,8,11,12)
InChIKeyYPOMSMGUZWQSOR-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.83
Rot. Bonds4

About 4-[2-(sulfamoylamino)ethyl]piperidine

4-[2-(sulfamoylamino)ethyl]piperidine (PubChem CID 114959087) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 4-[2-(sulfamoylamino)ethyl]piperidine.

Molecular Properties

Compound Name4-[2-(sulfamoylamino)ethyl]piperidine
PubChem CID114959087
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name4-[2-(sulfamoylamino)ethyl]piperidine
SMILESNS(=O)(=O)NCCC1CCNCC1
InChIInChI=1S/C7H17N3O2S/c8-13(11,12)10-6-3-7-1-4-9-5-2-7/h7,9-10H,1-6H2,(H2,8,11,12)
InChIKeyYPOMSMGUZWQSOR-UHFFFAOYSA-N
XLogP-0.83
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-4-ylmethyl)methanesulfonamide
CID 5095908
Piperazine, 1-((4-methyl-1-piperidinyl)sulfonyl)-
CID 6458546
4-(2-Aminoethyl)piperidine-1-sulfonamide hydrochloride
CID 12282079
N-(piperidin-3-ylmethyl)aminosulfonamide
CID 21186538
N-(Piperidin-4-ylmethyl)methanesulfonamide hydrochloride
CID 44630864
N-[2-(piperidin-4-yl)ethyl]aminosulfonamide hydrochloride
CID 137945309
4-(Aminomethyl)piperidine-1-sulfonamide hydrochloride
CID 154963565
4-Piperidineethanamine
CID 1512602
4-(aminomethyl)-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
CID 71756529
Piperidine-sulfamide
CID 68843845
4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide
CID 43053258
4-(2-Aminoethyl)piperidine-1-sulfonamide
CID 12282078

Frequently Asked Questions

What is the IUPAC name of 4-[2-(sulfamoylamino)ethyl]piperidine?
The IUPAC name of 4-[2-(sulfamoylamino)ethyl]piperidine (CID 114959087) is 4-[2-(sulfamoylamino)ethyl]piperidine.
What is the SMILES notation for 4-[2-(sulfamoylamino)ethyl]piperidine?
The canonical SMILES for 4-[2-(sulfamoylamino)ethyl]piperidine is NS(=O)(=O)NCCC1CCNCC1.
What is the InChIKey of 4-[2-(sulfamoylamino)ethyl]piperidine?
The InChIKey is YPOMSMGUZWQSOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c8-13(11,12)10-6-3-7-1-4-9-5-2-7/h7,9-10H,1-6H2,(H2,8,11,12).
What are the key properties of 4-[2-(sulfamoylamino)ethyl]piperidine?
4-[2-(sulfamoylamino)ethyl]piperidine has a molecular weight of 207.30 g/mol, XLogP of -0.83, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(sulfamoylamino)ethyl]piperidine is sourced from PubChem (CID 114959087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).