N-cyclopropylpyrrolidine-3-sulfonamide

C7H14N2O2S — CID 71756954

IUPACN-cyclopropylpyrrolidine-3-sulfonamide
SMILESO=S(=O)(NC1CC1)C1CCNC1
InChIInChI=1S/C7H14N2O2S/c10-12(11,9-6-1-2-6)7-3-4-8-5-7/h6-9H,1-5H2
InChIKeyVXDAZCWCIBGNTD-UHFFFAOYSA-N
MW190.27 g/mol
LogP-0.57
Rot. Bonds3

About N-cyclopropylpyrrolidine-3-sulfonamide

N-cyclopropylpyrrolidine-3-sulfonamide (PubChem CID 71756954) has the molecular formula C7H14N2O2S and a molecular weight of 190.27 g/mol. Its IUPAC name is N-cyclopropylpyrrolidine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopropylpyrrolidine-3-sulfonamide
PubChem CID71756954
Molecular FormulaC7H14N2O2S
Molecular Weight190.27 g/mol
Exact Mass190.08
IUPAC NameN-cyclopropylpyrrolidine-3-sulfonamide
SMILESO=S(=O)(NC1CC1)C1CCNC1
InChIInChI=1S/C7H14N2O2S/c10-12(11,9-6-1-2-6)7-3-4-8-5-7/h6-9H,1-5H2
InChIKeyVXDAZCWCIBGNTD-UHFFFAOYSA-N
XLogP-0.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropylpyrrolidine-3-sulfonamide?
The IUPAC name of N-cyclopropylpyrrolidine-3-sulfonamide (CID 71756954) is N-cyclopropylpyrrolidine-3-sulfonamide.
What is the SMILES notation for N-cyclopropylpyrrolidine-3-sulfonamide?
The canonical SMILES for N-cyclopropylpyrrolidine-3-sulfonamide is O=S(=O)(NC1CC1)C1CCNC1.
What is the InChIKey of N-cyclopropylpyrrolidine-3-sulfonamide?
The InChIKey is VXDAZCWCIBGNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2S/c10-12(11,9-6-1-2-6)7-3-4-8-5-7/h6-9H,1-5H2.
What are the key properties of N-cyclopropylpyrrolidine-3-sulfonamide?
N-cyclopropylpyrrolidine-3-sulfonamide has a molecular weight of 190.27 g/mol, XLogP of -0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylpyrrolidine-3-sulfonamide is sourced from PubChem (CID 71756954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).