1-[1-(sulfamoylamino)propan-2-yl]piperidine

C8H19N3O2S — CID 112686143

IUPAC1-[1-(sulfamoylamino)propan-2-yl]piperidine
SMILESCC(CNS(N)(=O)=O)N1CCCCC1
InChIInChI=1S/C8H19N3O2S/c1-8(7-10-14(9,12)13)11-5-3-2-4-6-11/h8,10H,2-7H2,1H3,(H2,9,12,13)
InChIKeyNUNMMJWBVBWGLD-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.35
Rot. Bonds4

About 1-[1-(sulfamoylamino)propan-2-yl]piperidine

1-[1-(sulfamoylamino)propan-2-yl]piperidine (PubChem CID 112686143) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 1-[1-(sulfamoylamino)propan-2-yl]piperidine.

Molecular Properties

Compound Name1-[1-(sulfamoylamino)propan-2-yl]piperidine
PubChem CID112686143
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name1-[1-(sulfamoylamino)propan-2-yl]piperidine
SMILESCC(CNS(N)(=O)=O)N1CCCCC1
InChIInChI=1S/C8H19N3O2S/c1-8(7-10-14(9,12)13)11-5-3-2-4-6-11/h8,10H,2-7H2,1H3,(H2,9,12,13)
InChIKeyNUNMMJWBVBWGLD-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-N-(2-piperidin-1-ylpropyl)methanesulfonamide
CID 63663943
2-(2-piperidin-1-ylpropylamino)ethanesulfonamide
CID 114384890
1-cyano-N-(2-piperidin-1-ylpropyl)methanesulfonamide
CID 55207029
2-(2-pyrrolidin-1-ylpropylamino)ethanesulfonamide
CID 114385119
N-(1-ethylsulfonylpropan-2-yl)-2-piperidin-1-ylpropan-1-amine
CID 113350724
1-(ethylamino)-N-(2-pyrrolidin-1-ylpropyl)propane-2-sulfonamide
CID 106073122
1-(2-aminophenyl)-N-(2-piperidin-1-ylpropyl)methanesulfonamide
CID 62021095
4-(2-piperidin-1-ylpropylamino)benzenesulfonamide
CID 61017318
3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide
CID 103305481
2-pyrrolidin-1-ylpropylurea
CID 112728366
2-(methylamino)-N-(2-piperidin-1-ylpropyl)benzenesulfonamide
CID 62152910
3,5-dimethyl-N-(2-piperidin-1-ylpropyl)-1H-pyrazole-4-sulfonamide
CID 61018075

Frequently Asked Questions

What is the IUPAC name of 1-[1-(sulfamoylamino)propan-2-yl]piperidine?
The IUPAC name of 1-[1-(sulfamoylamino)propan-2-yl]piperidine (CID 112686143) is 1-[1-(sulfamoylamino)propan-2-yl]piperidine.
What is the SMILES notation for 1-[1-(sulfamoylamino)propan-2-yl]piperidine?
The canonical SMILES for 1-[1-(sulfamoylamino)propan-2-yl]piperidine is CC(CNS(N)(=O)=O)N1CCCCC1.
What is the InChIKey of 1-[1-(sulfamoylamino)propan-2-yl]piperidine?
The InChIKey is NUNMMJWBVBWGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-8(7-10-14(9,12)13)11-5-3-2-4-6-11/h8,10H,2-7H2,1H3,(H2,9,12,13).
What are the key properties of 1-[1-(sulfamoylamino)propan-2-yl]piperidine?
1-[1-(sulfamoylamino)propan-2-yl]piperidine has a molecular weight of 221.33 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(sulfamoylamino)propan-2-yl]piperidine is sourced from PubChem (CID 112686143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).