1-propan-2-yl-4-(sulfamoylamino)piperidine

C8H19N3O2S — CID 112684194

IUPAC1-propan-2-yl-4-(sulfamoylamino)piperidine
SMILESCC(C)N1CCC(NS(N)(=O)=O)CC1
InChIInChI=1S/C8H19N3O2S/c1-7(2)11-5-3-8(4-6-11)10-14(9,12)13/h7-8,10H,3-6H2,1-2H3,(H2,9,12,13)
InChIKeyRUOLFMLAGOPTJI-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.35
Rot. Bonds3

About 1-propan-2-yl-4-(sulfamoylamino)piperidine

1-propan-2-yl-4-(sulfamoylamino)piperidine (PubChem CID 112684194) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 1-propan-2-yl-4-(sulfamoylamino)piperidine.

Molecular Properties

Compound Name1-propan-2-yl-4-(sulfamoylamino)piperidine
PubChem CID112684194
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name1-propan-2-yl-4-(sulfamoylamino)piperidine
SMILESCC(C)N1CCC(NS(N)(=O)=O)CC1
InChIInChI=1S/C8H19N3O2S/c1-7(2)11-5-3-8(4-6-11)10-14(9,12)13/h7-8,10H,3-6H2,1-2H3,(H2,9,12,13)
InChIKeyRUOLFMLAGOPTJI-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

N-(1-propan-2-ylpiperidin-4-yl)butane-1-sulfonamide
CID 22772688
(sulfamoylamino)cyclopropane
CID 21041394
4-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide
CID 22772651
2-aminoethanesulfonic acid;N-methyl-1-propan-2-ylpiperidin-4-amine
CID 87696538
2,4-dibromo-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide
CID 61061159
N-(1-methylsulfonylpiperidin-4-yl)-1-propan-2-ylazepan-4-amine
CID 65074446
N-[1-[(2S)-butan-2-yl]piperidin-4-yl]methanesulfonamide
CID 130440772
N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 24692919
(2R)-1-[(1-propan-2-ylpiperidin-4-yl)amino]propan-2-ol
CID 93033302
5-bromo-2-methyl-N-(1-propan-2-ylpiperidin-4-yl)benzenesulfonamide
CID 60660673
(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 55299463
1-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]ethanone
CID 43223565

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-4-(sulfamoylamino)piperidine?
The IUPAC name of 1-propan-2-yl-4-(sulfamoylamino)piperidine (CID 112684194) is 1-propan-2-yl-4-(sulfamoylamino)piperidine.
What is the SMILES notation for 1-propan-2-yl-4-(sulfamoylamino)piperidine?
The canonical SMILES for 1-propan-2-yl-4-(sulfamoylamino)piperidine is CC(C)N1CCC(NS(N)(=O)=O)CC1.
What is the InChIKey of 1-propan-2-yl-4-(sulfamoylamino)piperidine?
The InChIKey is RUOLFMLAGOPTJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-7(2)11-5-3-8(4-6-11)10-14(9,12)13/h7-8,10H,3-6H2,1-2H3,(H2,9,12,13).
What are the key properties of 1-propan-2-yl-4-(sulfamoylamino)piperidine?
1-propan-2-yl-4-(sulfamoylamino)piperidine has a molecular weight of 221.33 g/mol, XLogP of -0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-4-(sulfamoylamino)piperidine is sourced from PubChem (CID 112684194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).