N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide

C11H23N3O2S — CID 115269628

IUPACN,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCC(C2CCNC2)CC1
InChIInChI=1S/C11H23N3O2S/c1-13(2)17(15,16)14-7-4-10(5-8-14)11-3-6-12-9-11/h10-12H,3-9H2,1-2H3
InChIKeyWUYFFSIAMADITL-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.11
Rot. Bonds3

About N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide

N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide (PubChem CID 115269628) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide
PubChem CID115269628
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCC(C2CCNC2)CC1
InChIInChI=1S/C11H23N3O2S/c1-13(2)17(15,16)14-7-4-10(5-8-14)11-3-6-12-9-11/h10-12H,3-9H2,1-2H3
InChIKeyWUYFFSIAMADITL-UHFFFAOYSA-N
XLogP0.11
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-4-piperidin-4-ylpiperidine-1-sulfonamide
CID 25219516
1-butylsulfonyl-4-pyrrolidin-3-ylpiperidine
CID 91910159
1-(3,5-difluorophenyl)sulfonyl-4-pyrrolidin-3-ylpiperidine;hydrochloride
CID 146064617
1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine
CID 5255831
N,N-dimethyl-1-pyrrolidin-3-ylsulfonylpyrrolidin-3-amine
CID 65417688
N,N-dimethyl-3-(4-pyrrolidin-3-ylpiperidin-1-yl)propan-1-amine
CID 117022799
3-cyclopropylpyrrolidine;hydrochloride
CID 162517794
N,N-dimethylthiomorpholine-4-sulfonamide
CID 59786661
N,N-dimethyl-4-(methylsulfonylmethyl)piperidine-1-sulfonamide
CID 110736099
4-chloro-N,N-dimethylazepane-1-sulfonamide
CID 131107442
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;ethane
CID 142260650
N,N-dimethylpiperazine-1-sulfonamide;dimethylsulfamoylchloranium;piperidine
CID 158798691

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide (CID 115269628) is N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide is CN(C)S(=O)(=O)N1CCC(C2CCNC2)CC1.
What is the InChIKey of N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide?
The InChIKey is WUYFFSIAMADITL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-13(2)17(15,16)14-7-4-10(5-8-14)11-3-6-12-9-11/h10-12H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide?
N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide has a molecular weight of 261.39 g/mol, XLogP of 0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-pyrrolidin-3-ylpiperidine-1-sulfonamide is sourced from PubChem (CID 115269628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).