N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide

C14H29N3O2S — CID 62273382

IUPACN,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide
SMILESCCCN(CCC)S(=O)(=O)N1CCCC1C1CCCN1
InChIInChI=1S/C14H29N3O2S/c1-3-10-16(11-4-2)20(18,19)17-12-6-8-14(17)13-7-5-9-15-13/h13-15H,3-12H2,1-2H3
InChIKeyYCMIBRRNESZCQU-UHFFFAOYSA-N
MW303.47 g/mol
LogP1.57
Rot. Bonds7

About N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide

N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide (PubChem CID 62273382) has the molecular formula C14H29N3O2S and a molecular weight of 303.47 g/mol. Its IUPAC name is N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide
PubChem CID62273382
Molecular FormulaC14H29N3O2S
Molecular Weight303.47 g/mol
Exact Mass303.20
IUPAC NameN,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide
SMILESCCCN(CCC)S(=O)(=O)N1CCCC1C1CCCN1
InChIInChI=1S/C14H29N3O2S/c1-3-10-16(11-4-2)20(18,19)17-12-6-8-14(17)13-7-5-9-15-13/h13-15H,3-12H2,1-2H3
InChIKeyYCMIBRRNESZCQU-UHFFFAOYSA-N
XLogP1.57
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.47
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide
CID 63256640
1-methylsulfonyl-2-pyrrolidin-2-ylpiperidine
CID 63256904
1-(2-ethoxyethylsulfonyl)-2-pyrrolidin-2-ylpyrrolidine
CID 63246941
ethyl 2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)sulfonylacetate
CID 62273030
2-pyrrolidin-2-yl-1-(trifluoromethylsulfonyl)piperidine
CID 63256684
2-(2-pyrrolidin-2-ylpiperidin-1-yl)sulfonylacetic acid
CID 63256331
methyl 2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)sulfonylacetate
CID 62274926
1-(2-ethoxyethylsulfonyl)-2-pyrrolidin-2-ylpiperidine
CID 63256330
1-(3,5-difluorophenyl)sulfonyl-2-pyrrolidin-2-ylpyrrolidine
CID 62275261
5-methyl-3-[(2-pyrrolidin-2-ylpyrrolidin-1-yl)sulfonylmethyl]-1,2-oxazole
CID 62274428
3-hydroxy-N,N-dipropylpiperidine-1-sulfonamide
CID 43502985
1-heptan-4-yl-2-pyrrolidin-2-ylpyrrolidine
CID 62274223

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide?
The IUPAC name of N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide (CID 62273382) is N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide.
What is the SMILES notation for N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide?
The canonical SMILES for N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide is CCCN(CCC)S(=O)(=O)N1CCCC1C1CCCN1.
What is the InChIKey of N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide?
The InChIKey is YCMIBRRNESZCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2S/c1-3-10-16(11-4-2)20(18,19)17-12-6-8-14(17)13-7-5-9-15-13/h13-15H,3-12H2,1-2H3.
What are the key properties of N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide?
N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide has a molecular weight of 303.47 g/mol, XLogP of 1.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 62273382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).