N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide

C10H21N3O2S — CID 43136983

IUPACN-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide
SMILESNCCCN(C1CC1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C10H21N3O2S/c11-6-3-9-13(10-4-5-10)16(14,15)12-7-1-2-8-12/h10H,1-9,11H2
InChIKeySDIMAKQNMCSNPC-UHFFFAOYSA-N
MW247.36 g/mol
LogP0.14
Rot. Bonds6

About N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide

N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide (PubChem CID 43136983) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide
PubChem CID43136983
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC NameN-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide
SMILESNCCCN(C1CC1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C10H21N3O2S/c11-6-3-9-13(10-4-5-10)16(14,15)12-7-1-2-8-12/h10H,1-9,11H2
InChIKeySDIMAKQNMCSNPC-UHFFFAOYSA-N
XLogP0.14
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminoethyl)-N-cyclopentylpyrrolidine-1-sulfonamide
CID 63766567
N-(3-aminopropyl)-N-cyclopropyl-2-methylpiperidine-1-sulfonamide
CID 43136981
N-(3-chloropropyl)-N-cyclobutylpiperidine-1-sulfonamide
CID 102873428
N-(2-bromoethyl)-N-cyclobutylpyrrolidine-1-sulfonamide
CID 102873540
3-[cyclopropyl(piperidin-1-ylsulfonyl)amino]propanoic acid
CID 60830000
N-(2-chloroethyl)-N-cyclohexylpyrrolidine-1-sulfonamide
CID 63396430
N-(2-chloroethyl)-N-cyclohexylazepane-1-sulfonamide
CID 63396474
N-(2-aminoethyl)-N-cyclobutylmorpholine-4-sulfonamide
CID 102874411
N-(3-aminopropyl)-N-methylpiperidine-1-sulfonamide
CID 28783231
N-(3-aminopropyl)-N-propan-2-ylpyrrolidine-1-sulfonamide
CID 43136959
N-(2-aminoethyl)-N-cyclohexylmorpholine-4-sulfonamide
CID 63765615
1-[cyclopropyl(2-hydroxyethyl)sulfamoyl]piperidine-3-carboxylic acid
CID 60858615

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide (CID 43136983) is N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide is NCCCN(C1CC1)S(=O)(=O)N1CCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide?
The InChIKey is SDIMAKQNMCSNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c11-6-3-9-13(10-4-5-10)16(14,15)12-7-1-2-8-12/h10H,1-9,11H2.
What are the key properties of N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide?
N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of 0.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopropylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 43136983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).