N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide

C9H19N3O2S — CID 63765844

IUPACN-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide
SMILESNC(CNS(=O)(=O)N1CCCC1)C1CC1
InChIInChI=1S/C9H19N3O2S/c10-9(8-3-4-8)7-11-15(13,14)12-5-1-2-6-12/h8-9,11H,1-7,10H2
InChIKeySDPMDXMEDUVNFF-UHFFFAOYSA-N
MW233.34 g/mol
LogP-0.35
Rot. Bonds5

About N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide

N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide (PubChem CID 63765844) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide
PubChem CID63765844
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC NameN-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide
SMILESNC(CNS(=O)(=O)N1CCCC1)C1CC1
InChIInChI=1S/C9H19N3O2S/c10-9(8-3-4-8)7-11-15(13,14)12-5-1-2-6-12/h8-9,11H,1-7,10H2
InChIKeySDPMDXMEDUVNFF-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-2-cyclopropylethyl)azepane-1-sulfonamide
CID 65031845
[1-amino-2-(sulfamoylamino)ethyl]cyclopropane
CID 114959424
N-(2-amino-2-cyclopropylethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide
CID 115301347
N-(2-chloropropyl)pyrrolidine-1-sulfonamide
CID 65033458
N-(3-amino-2-methylpropyl)pyrrolidine-1-sulfonamide
CID 62667987
N-(3-methyl-2-propan-2-ylbutyl)pyrrolidine-1-sulfonamide
CID 102912990
N-(2-amino-2-cyclopropylethyl)propane-2-sulfonamide
CID 63764902
N-(2,3-dihydroxypropyl)pyrrolidine-1-sulfonamide
CID 66176482
N-(4-amino-2-methylbutyl)pyrrolidine-1-sulfonamide
CID 66090218
N-[2-methyl-3-(methylamino)propyl]pyrrolidine-1-sulfonamide
CID 115302890
N-(2-cyclopropyl-2-hydroxyethyl)piperazine-1-sulfonamide
CID 63297119
N-[(3R)-3-aminobutyl]azepane-1-sulfonamide
CID 95037628

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide (CID 63765844) is N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide is NC(CNS(=O)(=O)N1CCCC1)C1CC1.
What is the InChIKey of N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide?
The InChIKey is SDPMDXMEDUVNFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c10-9(8-3-4-8)7-11-15(13,14)12-5-1-2-6-12/h8-9,11H,1-7,10H2.
What are the key properties of N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide?
N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide has a molecular weight of 233.34 g/mol, XLogP of -0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 63765844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).