N-prop-2-enylbutane-1-sulfonamide

C7H15NO2S — CID 13498652

IUPACN-prop-2-enylbutane-1-sulfonamide
SMILESC=CCNS(=O)(=O)CCCC
InChIInChI=1S/C7H15NO2S/c1-3-5-7-11(9,10)8-6-4-2/h4,8H,2-3,5-7H2,1H3
InChIKeyPDVIPSLOGRMVQI-UHFFFAOYSA-N
MW177.27 g/mol
LogP0.89
Rot. Bonds6

About N-prop-2-enylbutane-1-sulfonamide

N-prop-2-enylbutane-1-sulfonamide (PubChem CID 13498652) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is N-prop-2-enylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-prop-2-enylbutane-1-sulfonamide
PubChem CID13498652
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC NameN-prop-2-enylbutane-1-sulfonamide
SMILESC=CCNS(=O)(=O)CCCC
InChIInChI=1S/C7H15NO2S/c1-3-5-7-11(9,10)8-6-4-2/h4,8H,2-3,5-7H2,1H3
InChIKeyPDVIPSLOGRMVQI-UHFFFAOYSA-N
XLogP0.89
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-prop-2-enylbutane-1-sulfonamide?
The IUPAC name of N-prop-2-enylbutane-1-sulfonamide (CID 13498652) is N-prop-2-enylbutane-1-sulfonamide.
What is the SMILES notation for N-prop-2-enylbutane-1-sulfonamide?
The canonical SMILES for N-prop-2-enylbutane-1-sulfonamide is C=CCNS(=O)(=O)CCCC.
What is the InChIKey of N-prop-2-enylbutane-1-sulfonamide?
The InChIKey is PDVIPSLOGRMVQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-3-5-7-11(9,10)8-6-4-2/h4,8H,2-3,5-7H2,1H3.
What are the key properties of N-prop-2-enylbutane-1-sulfonamide?
N-prop-2-enylbutane-1-sulfonamide has a molecular weight of 177.27 g/mol, XLogP of 0.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enylbutane-1-sulfonamide is sourced from PubChem (CID 13498652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).