(3R)-3-(diethylsulfamoylamino)piperidine

C9H21N3O2S — CID 28784895

IUPAC(3R)-3-(diethylsulfamoylamino)piperidine
SMILESCCN(CC)S(=O)(=O)N[C@@H]1CCCNC1
InChIInChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-9-6-5-7-10-8-9/h9-11H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyCUMNFTAOSSSENB-SECBINFHSA-N
MW235.35 g/mol
LogP-0.09
Rot. Bonds5

About (3R)-3-(diethylsulfamoylamino)piperidine

(3R)-3-(diethylsulfamoylamino)piperidine (PubChem CID 28784895) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is (3R)-3-(diethylsulfamoylamino)piperidine.

Molecular Properties

Compound Name(3R)-3-(diethylsulfamoylamino)piperidine
PubChem CID28784895
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name(3R)-3-(diethylsulfamoylamino)piperidine
SMILESCCN(CC)S(=O)(=O)N[C@@H]1CCCNC1
InChIInChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-9-6-5-7-10-8-9/h9-11H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyCUMNFTAOSSSENB-SECBINFHSA-N
XLogP-0.09
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-Piperidinylsulfonyl)piperazine
CID 285501
N-(piperidin-3-yl)methanesulfonamide
CID 20113226
N-Cyclohexyl-N-methyl-1-piperazinesulfonamide
CID 16228164
N-((piperidin-2-yl)methyl)methanesulfonamide
CID 18070091
N-(Propan-2-yl)piperidin-3-amine
CID 21278307
N-((3S)-piperidin-3-yl)methanesulfonamide hydrochloride
CID 53256839
4-amino-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
CID 66819714
Methyl[(piperidin-4-yl)sulfamoyl]amine hydrochloride
CID 91643355
(Methylethyl)(piperazinylsulfonyl)amine
CID 28775599
N-propylpiperidine-1-sulfonamide
CID 43243224
(R)-N-(Piperidin-3-yl)methanesulfonamide hydrochloride
CID 53256472
N-(propan-2-yl)piperazine-1-sulfonamide hydrochloride
CID 75481567

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(diethylsulfamoylamino)piperidine?
The IUPAC name of (3R)-3-(diethylsulfamoylamino)piperidine (CID 28784895) is (3R)-3-(diethylsulfamoylamino)piperidine.
What is the SMILES notation for (3R)-3-(diethylsulfamoylamino)piperidine?
The canonical SMILES for (3R)-3-(diethylsulfamoylamino)piperidine is CCN(CC)S(=O)(=O)N[C@@H]1CCCNC1.
What is the InChIKey of (3R)-3-(diethylsulfamoylamino)piperidine?
The InChIKey is CUMNFTAOSSSENB-SECBINFHSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-9-6-5-7-10-8-9/h9-11H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of (3R)-3-(diethylsulfamoylamino)piperidine?
(3R)-3-(diethylsulfamoylamino)piperidine has a molecular weight of 235.35 g/mol, XLogP of -0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(diethylsulfamoylamino)piperidine is sourced from PubChem (CID 28784895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).