N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide

C7H17N3O2S — CID 59686760

IUPACN,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide
SMILESCNC1CCN(S(=O)(=O)N(C)C)C1
InChIInChI=1S/C7H17N3O2S/c1-8-7-4-5-10(6-7)13(11,12)9(2)3/h7-8H,4-6H2,1-3H3
InChIKeyWZNHLPUNAMXUAQ-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.91
Rot. Bonds3

About N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide

N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide (PubChem CID 59686760) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide
PubChem CID59686760
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC NameN,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide
SMILESCNC1CCN(S(=O)(=O)N(C)C)C1
InChIInChI=1S/C7H17N3O2S/c1-8-7-4-5-10(6-7)13(11,12)9(2)3/h7-8H,4-6H2,1-3H3
InChIKeyWZNHLPUNAMXUAQ-UHFFFAOYSA-N
XLogP-0.91
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide (CID 59686760) is N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide is CNC1CCN(S(=O)(=O)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide?
The InChIKey is WZNHLPUNAMXUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-8-7-4-5-10(6-7)13(11,12)9(2)3/h7-8H,4-6H2,1-3H3.
What are the key properties of N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide?
N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide has a molecular weight of 207.30 g/mol, XLogP of -0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(methylamino)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 59686760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).