N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide

C10H21N3O2S — CID 106607328

IUPACN-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide
SMILESCN(CC1CCCN1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C10H21N3O2S/c1-12(9-10-5-4-6-11-10)16(14,15)13-7-2-3-8-13/h10-11H,2-9H2,1H3
InChIKeyQCXAXBYYJTZGMQ-UHFFFAOYSA-N
MW247.36 g/mol
LogP0.01
Rot. Bonds4

About N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide

N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide (PubChem CID 106607328) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide
PubChem CID106607328
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC NameN-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide
SMILESCN(CC1CCCN1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C10H21N3O2S/c1-12(9-10-5-4-6-11-10)16(14,15)13-7-2-3-8-13/h10-11H,2-9H2,1H3
InChIKeyQCXAXBYYJTZGMQ-UHFFFAOYSA-N
XLogP0.01
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(piperidin-2-ylmethyl)azepane-1-sulfonamide
CID 106630525
N-methyl-N-(piperidin-2-ylmethyl)morpholine-4-sulfonamide
CID 106630410
N-ethyl-4-methyl-N-(pyrrolidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106608209
N-(cyclopropylmethyl)-4-methyl-N-(pyrrolidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106608896
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)morpholine-4-sulfonamide
CID 106599499
1-cyano-N-methyl-N-(pyrrolidin-2-ylmethyl)propane-1-sulfonamide
CID 106607342
N-ethyl-4-methyl-N-(piperidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106630251
N-methyl-N-(piperidin-2-ylmethyl)propane-1-sulfonamide
CID 106630421
N,3,5-trimethyl-N-(pyrrolidin-2-ylmethyl)benzenesulfonamide
CID 106607033
N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride
CID 119961510
N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide
CID 62541643
N-(2-pyrrolidin-2-ylethyl)azepane-1-sulfonamide
CID 114794249

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide (CID 106607328) is N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide is CN(CC1CCCN1)S(=O)(=O)N1CCCC1.
What is the InChIKey of N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide?
The InChIKey is QCXAXBYYJTZGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c1-12(9-10-5-4-6-11-10)16(14,15)13-7-2-3-8-13/h10-11H,2-9H2,1H3.
What are the key properties of N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide?
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 106607328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).