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

C10H21N3O2S — CID 116652314

IUPACN-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide
SMILESCN(C(CN)C1CC1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C10H21N3O2S/c1-12(10(8-11)9-4-5-9)16(14,15)13-6-2-3-7-13/h9-10H,2-8,11H2,1H3
InChIKeyKDMLUPSSMGXOJM-UHFFFAOYSA-N
MW247.36 g/mol
LogP-0.00
Rot. Bonds5

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

N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide (PubChem CID 116652314) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide
PubChem CID116652314
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC NameN-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide
SMILESCN(C(CN)C1CC1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C10H21N3O2S/c1-12(10(8-11)9-4-5-9)16(14,15)13-6-2-3-7-13/h9-10H,2-8,11H2,1H3
InChIKeyKDMLUPSSMGXOJM-UHFFFAOYSA-N
XLogP-0.00
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-N,2-dimethylpropane-2-sulfonamide
CID 116652176
1-cyclopropyl-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine
CID 63206854
1-cyclopropyl-N-methyl-N-propan-2-ylethane-1,2-diamine
CID 43654990
N-(2-amino-1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methylmethanesulfonamide
CID 116652294
N-(2-amino-1-cyclopropylethyl)-N-methylnaphthalene-1-sulfonamide
CID 114795586
N-(3-aminopropyl)-N-methylpiperidine-1-sulfonamide
CID 28783231
N-(3-aminopropyl)-N-propan-2-ylpyrrolidine-1-sulfonamide
CID 43136959
N-(2-amino-1-cyclopropylethyl)-4-fluoro-N-methylbenzenesulfonamide
CID 116652152
N-(2-amino-1-cyclopropylethyl)-N-methyl-3-pyrrolidin-1-ylpropanamide
CID 116651609
N-(2-amino-1-cyclopropylethyl)-N-methyl-4-propan-2-ylbenzenesulfonamide
CID 116652129
N-(3-aminopropyl)-N-methyl-4-propan-2-ylpiperidine-1-sulfonamide
CID 103495211
1-[1-cyclopropylethyl(methyl)sulfamoyl]piperidine-4-carboxylic acid
CID 60857965

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide (CID 116652314) is N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide is CN(C(CN)C1CC1)S(=O)(=O)N1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide?
The InChIKey is KDMLUPSSMGXOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c1-12(10(8-11)9-4-5-9)16(14,15)13-6-2-3-7-13/h9-10H,2-8,11H2,1H3.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide?
N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-N-methylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 116652314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).