2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine

C12H27N3O2S — CID 114794083

IUPAC2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine
SMILESCCCN(CCC)S(=O)(=O)NCCC1CCCN1
InChIInChI=1S/C12H27N3O2S/c1-3-10-15(11-4-2)18(16,17)14-9-7-12-6-5-8-13-12/h12-14H,3-11H2,1-2H3
InChIKeyRAFURDPTCIFCKD-UHFFFAOYSA-N
MW277.43 g/mol
LogP1.08
Rot. Bonds9

About 2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine

2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine (PubChem CID 114794083) has the molecular formula C12H27N3O2S and a molecular weight of 277.43 g/mol. Its IUPAC name is 2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine.

Molecular Properties

Compound Name2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine
PubChem CID114794083
Molecular FormulaC12H27N3O2S
Molecular Weight277.43 g/mol
Exact Mass277.18
IUPAC Name2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine
SMILESCCCN(CCC)S(=O)(=O)NCCC1CCCN1
InChIInChI=1S/C12H27N3O2S/c1-3-10-15(11-4-2)18(16,17)14-9-7-12-6-5-8-13-12/h12-14H,3-11H2,1-2H3
InChIKeyRAFURDPTCIFCKD-UHFFFAOYSA-N
XLogP1.08
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.43
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(diethylsulfamoylamino)ethyl]pyrrolidine
CID 114794250
2-[[cyclopropylmethyl(propylsulfamoyl)amino]methyl]pyrrolidine
CID 106608854
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
(2S)-2-[2-(sulfamoylamino)ethyl]pyrrolidine
CID 104985745
N-propyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115071362
2-[[cyclopropylsulfamoyl(propyl)amino]methyl]piperidine
CID 106630652
2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propan-2-amine
CID 104978184
2-[[butyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]pyrrolidine
CID 106609173
2-methylsulfonyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]ethanesulfonamide;hydrochloride
CID 120723401
N,N-diethyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115040519
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]butanamide
CID 104955184
3-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propanoic acid
CID 104972503

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine?
The IUPAC name of 2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine (CID 114794083) is 2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine.
What is the SMILES notation for 2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine?
The canonical SMILES for 2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine is CCCN(CCC)S(=O)(=O)NCCC1CCCN1.
What is the InChIKey of 2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine?
The InChIKey is RAFURDPTCIFCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3O2S/c1-3-10-15(11-4-2)18(16,17)14-9-7-12-6-5-8-13-12/h12-14H,3-11H2,1-2H3.
What are the key properties of 2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine?
2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine has a molecular weight of 277.43 g/mol, XLogP of 1.08, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dipropylsulfamoylamino)ethyl]pyrrolidine is sourced from PubChem (CID 114794083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).