N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide

C11H23N3O2S — CID 63766567

IUPACN-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide
SMILESNCCN(C1CCCC1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C11H23N3O2S/c12-7-10-14(11-5-1-2-6-11)17(15,16)13-8-3-4-9-13/h11H,1-10,12H2
InChIKeyGCKFNACXIVKRPM-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.53
Rot. Bonds5

About N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide

N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide (PubChem CID 63766567) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide
PubChem CID63766567
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide
SMILESNCCN(C1CCCC1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C11H23N3O2S/c12-7-10-14(11-5-1-2-6-11)17(15,16)13-8-3-4-9-13/h11H,1-10,12H2
InChIKeyGCKFNACXIVKRPM-UHFFFAOYSA-N
XLogP0.53
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-cyclohexylmorpholine-4-sulfonamide
CID 63765615
N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide
CID 102874411
N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide
CID 43136983
N-(2-chloroethyl)-N-cyclohexylpyrrolidine-1-sulfonamide
CID 63396430
N-(2-chloroethyl)-N-cyclohexylazepane-1-sulfonamide
CID 63396474
N-(2-bromoethyl)-N-cyclobutylpyrrolidine-1-sulfonamide
CID 102873540
N-(3-chloropropyl)-N-cyclobutylpiperidine-1-sulfonamide
CID 102873428
2-[cyclopentyl(pyrrolidin-1-ylsulfonyl)amino]acetic acid
CID 54925873
3-[cyclopropyl(piperidin-1-ylsulfonyl)amino]propanoic acid
CID 60830000
2-[cyclopentyl(piperidin-1-ylsulfonyl)amino]-N'-hydroxyethanimidamide
CID 77044834
N-(2-chloroethyl)-N-cyclopentyl-4-methylpiperidine-1-sulfonamide
CID 63396683
N'-cyclopentyl-N'-(dimethylsulfamoyl)ethane-1,2-diamine
CID 63766177

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide (CID 63766567) is N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide is NCCN(C1CCCC1)S(=O)(=O)N1CCCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide?
The InChIKey is GCKFNACXIVKRPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c12-7-10-14(11-5-1-2-6-11)17(15,16)13-8-3-4-9-13/h11H,1-10,12H2.
What are the key properties of N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide?
N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide has a molecular weight of 261.39 g/mol, XLogP of 0.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 63766567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).