N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide

C8H16N2O2S — CID 59651751

IUPACN-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide
SMILESO=S(=O)(NC[C@@H]1CCCN1)C1CC1
InChIInChI=1S/C8H16N2O2S/c11-13(12,8-3-4-8)10-6-7-2-1-5-9-7/h7-10H,1-6H2/t7-/m0/s1
InChIKeyFNYREBMGUJSVML-ZETCQYMHSA-N
MW204.29 g/mol
LogP-0.18
Rot. Bonds4

About N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide

N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide (PubChem CID 59651751) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide
PubChem CID59651751
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC NameN-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide
SMILESO=S(=O)(NC[C@@H]1CCCN1)C1CC1
InChIInChI=1S/C8H16N2O2S/c11-13(12,8-3-4-8)10-6-7-2-1-5-9-7/h7-10H,1-6H2/t7-/m0/s1
InChIKeyFNYREBMGUJSVML-ZETCQYMHSA-N
XLogP-0.18
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide?
The IUPAC name of N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide (CID 59651751) is N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide?
The canonical SMILES for N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide is O=S(=O)(NC[C@@H]1CCCN1)C1CC1.
What is the InChIKey of N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide?
The InChIKey is FNYREBMGUJSVML-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H16N2O2S/c11-13(12,8-3-4-8)10-6-7-2-1-5-9-7/h7-10H,1-6H2/t7-/m0/s1.
What are the key properties of N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide?
N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide has a molecular weight of 204.29 g/mol, XLogP of -0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S)-pyrrolidin-2-yl]methyl]cyclopropanesulfonamide is sourced from PubChem (CID 59651751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).