N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide

C10H20N2O3S — CID 65113059

IUPACN-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide
SMILESO=S(=O)(NCC1(O)CCCC1)N1CCCC1
InChIInChI=1S/C10H20N2O3S/c13-10(5-1-2-6-10)9-11-16(14,15)12-7-3-4-8-12/h11,13H,1-9H2
InChIKeyUZBPUEGDFYDOOP-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.22
Rot. Bonds4

About N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide

N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide (PubChem CID 65113059) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide
PubChem CID65113059
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide
SMILESO=S(=O)(NCC1(O)CCCC1)N1CCCC1
InChIInChI=1S/C10H20N2O3S/c13-10(5-1-2-6-10)9-11-16(14,15)12-7-3-4-8-12/h11,13H,1-9H2
InChIKeyUZBPUEGDFYDOOP-UHFFFAOYSA-N
XLogP0.22
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide?
The IUPAC name of N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide (CID 65113059) is N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide?
The canonical SMILES for N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide is O=S(=O)(NCC1(O)CCCC1)N1CCCC1.
What is the InChIKey of N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide?
The InChIKey is UZBPUEGDFYDOOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c13-10(5-1-2-6-10)9-11-16(14,15)12-7-3-4-8-12/h11,13H,1-9H2.
What are the key properties of N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide?
N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide has a molecular weight of 248.35 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide is sourced from PubChem (CID 65113059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).