N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide

C7H16N2O3S — CID 83029999

IUPACN-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide
SMILESC[C@H](O)CNS(=O)(=O)N1CCCC1
InChIInChI=1S/C7H16N2O3S/c1-7(10)6-8-13(11,12)9-4-2-3-5-9/h7-8,10H,2-6H2,1H3/t7-/m0/s1
InChIKeyVUGZWIUUUZVKDM-ZETCQYMHSA-N
MW208.28 g/mol
LogP-0.70
Rot. Bonds4

About N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide

N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide (PubChem CID 83029999) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide
PubChem CID83029999
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC NameN-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide
SMILESC[C@H](O)CNS(=O)(=O)N1CCCC1
InChIInChI=1S/C7H16N2O3S/c1-7(10)6-8-13(11,12)9-4-2-3-5-9/h7-8,10H,2-6H2,1H3/t7-/m0/s1
InChIKeyVUGZWIUUUZVKDM-ZETCQYMHSA-N
XLogP-0.70
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide?
The IUPAC name of N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide (CID 83029999) is N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide?
The canonical SMILES for N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide is C[C@H](O)CNS(=O)(=O)N1CCCC1.
What is the InChIKey of N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide?
The InChIKey is VUGZWIUUUZVKDM-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-7(10)6-8-13(11,12)9-4-2-3-5-9/h7-8,10H,2-6H2,1H3/t7-/m0/s1.
What are the key properties of N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide?
N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide has a molecular weight of 208.28 g/mol, XLogP of -0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-hydroxypropyl]pyrrolidine-1-sulfonamide is sourced from PubChem (CID 83029999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).