N-cyclopent-3-en-1-ylmethanesulfonamide

C6H11NO2S — CID 15419749

IUPACN-cyclopent-3-en-1-ylmethanesulfonamide
SMILESCS(=O)(=O)NC1CC=CC1
InChIInChI=1S/C6H11NO2S/c1-10(8,9)7-6-4-2-3-5-6/h2-3,6-7H,4-5H2,1H3
InChIKeyWETPNTLDIXATLR-UHFFFAOYSA-N
MW161.23 g/mol
LogP0.25
Rot. Bonds2

About N-cyclopent-3-en-1-ylmethanesulfonamide

N-cyclopent-3-en-1-ylmethanesulfonamide (PubChem CID 15419749) has the molecular formula C6H11NO2S and a molecular weight of 161.23 g/mol. Its IUPAC name is N-cyclopent-3-en-1-ylmethanesulfonamide.

Molecular Properties

Compound NameN-cyclopent-3-en-1-ylmethanesulfonamide
PubChem CID15419749
Molecular FormulaC6H11NO2S
Molecular Weight161.23 g/mol
Exact Mass161.05
IUPAC NameN-cyclopent-3-en-1-ylmethanesulfonamide
SMILESCS(=O)(=O)NC1CC=CC1
InChIInChI=1S/C6H11NO2S/c1-10(8,9)7-6-4-2-3-5-6/h2-3,6-7H,4-5H2,1H3
InChIKeyWETPNTLDIXATLR-UHFFFAOYSA-N
XLogP0.25
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.23
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(Cyclohex-2-en-1-yl)methanesulfonamide
CID 71379088
N-[(E)-hept-4-enyl]methanesulfonamide
CID 134862066
N-cyclopent-3-en-1-yl-1,1-difluoromethanesulfonamide
CID 130708853
N-propan-2-ylcyclopent-3-ene-1-sulfinamide
CID 59844512
N-propan-2-ylcyclopent-3-ene-1-sulfonamide
CID 59844514
N-cyclohex-3-en-1-ylmethanesulfonamide
CID 59986923
N-cyclohexa-2,5-dien-1-ylmethanesulfonamide
CID 91301673
N-cyclopent-3-en-1-ylpropane-2-sulfonamide
CID 115695684
(E)-N-propan-2-ylhept-3-ene-1-sulfonamide
CID 118884465
N-propan-2-ylcyclopentene-1-sulfonamide
CID 155332301
lithium N-cyclopent-3-en-1-ylsulfamate
CID 156663411
Cyclohex-3-en-1-amine;methanesulfonic acid
CID 160001920

Frequently Asked Questions

What is the IUPAC name of N-cyclopent-3-en-1-ylmethanesulfonamide?
The IUPAC name of N-cyclopent-3-en-1-ylmethanesulfonamide (CID 15419749) is N-cyclopent-3-en-1-ylmethanesulfonamide.
What is the SMILES notation for N-cyclopent-3-en-1-ylmethanesulfonamide?
The canonical SMILES for N-cyclopent-3-en-1-ylmethanesulfonamide is CS(=O)(=O)NC1CC=CC1.
What is the InChIKey of N-cyclopent-3-en-1-ylmethanesulfonamide?
The InChIKey is WETPNTLDIXATLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2S/c1-10(8,9)7-6-4-2-3-5-6/h2-3,6-7H,4-5H2,1H3.
What are the key properties of N-cyclopent-3-en-1-ylmethanesulfonamide?
N-cyclopent-3-en-1-ylmethanesulfonamide has a molecular weight of 161.23 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-3-en-1-ylmethanesulfonamide is sourced from PubChem (CID 15419749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).