N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide

C10H20N2O3S — CID 103270314

IUPACN-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide
SMILESO=S(=O)(NCC1CCC(O)C1)N1CCCC1
InChIInChI=1S/C10H20N2O3S/c13-10-4-3-9(7-10)8-11-16(14,15)12-5-1-2-6-12/h9-11,13H,1-8H2
InChIKeyLAFLBIYKXRXZHJ-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.08
Rot. Bonds4

About N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide

N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide (PubChem CID 103270314) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide
PubChem CID103270314
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide
SMILESO=S(=O)(NCC1CCC(O)C1)N1CCCC1
InChIInChI=1S/C10H20N2O3S/c13-10-4-3-9(7-10)8-11-16(14,15)12-5-1-2-6-12/h9-11,13H,1-8H2
InChIKeyLAFLBIYKXRXZHJ-UHFFFAOYSA-N
XLogP0.08
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 ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide
CID 114147060
methyl 1-[(3-hydroxycyclopentyl)methylsulfamoyl]piperidine-4-carboxylate
CID 103270312
4-[(pyrrolidin-1-ylsulfonylamino)methyl]cyclohexane-1-carboxylic acid
CID 79525053
1-[(4-hydroxycyclohexyl)methylsulfamoyl]piperidine-3-carboxylic acid
CID 106120655
N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide
CID 66005410
N-[(3-hydroxycyclopentyl)methyl]cyclopentanesulfonamide
CID 103270191
N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide
CID 64910982
N-[(3-bromocyclopentyl)methyl]-3-methylpiperidine-1-sulfonamide
CID 106135059
4-[[(4-methylpiperidin-1-yl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid
CID 79524896
methyl 2-[(3-hydroxycyclopentyl)methylsulfamoyl]propanoate
CID 106125364
N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide
CID 106026641
N-[(3-hydroxycyclopentyl)methyl]-1-methylsulfonylpiperidine-2-carboxamide
CID 103280167

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide (CID 103270314) is N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide is O=S(=O)(NCC1CCC(O)C1)N1CCCC1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide?
The InChIKey is LAFLBIYKXRXZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c13-10-4-3-9(7-10)8-11-16(14,15)12-5-1-2-6-12/h9-11,13H,1-8H2.
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide?
N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide has a molecular weight of 248.35 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide is sourced from PubChem (CID 103270314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).