N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide

C10H19NO3S — CID 102564274

IUPACN-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide
SMILESCOC(C)CS(=O)(=O)NC1C=CCCC1
InChIInChI=1S/C10H19NO3S/c1-9(14-2)8-15(12,13)11-10-6-4-3-5-7-10/h4,6,9-11H,3,5,7-8H2,1-2H3
InChIKeyQFIXABJEYPBQRX-UHFFFAOYSA-N
MW233.33 g/mol
LogP1.05
Rot. Bonds5

About N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide

N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide (PubChem CID 102564274) has the molecular formula C10H19NO3S and a molecular weight of 233.33 g/mol. Its IUPAC name is N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide.

Molecular Properties

Compound NameN-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide
PubChem CID102564274
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Exact Mass233.11
IUPAC NameN-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide
SMILESCOC(C)CS(=O)(=O)NC1C=CCCC1
InChIInChI=1S/C10H19NO3S/c1-9(14-2)8-15(12,13)11-10-6-4-3-5-7-10/h4,6,9-11H,3,5,7-8H2,1-2H3
InChIKeyQFIXABJEYPBQRX-UHFFFAOYSA-N
XLogP1.05
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide?
The IUPAC name of N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide (CID 102564274) is N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide.
What is the SMILES notation for N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide?
The canonical SMILES for N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide is COC(C)CS(=O)(=O)NC1C=CCCC1.
What is the InChIKey of N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide?
The InChIKey is QFIXABJEYPBQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3S/c1-9(14-2)8-15(12,13)11-10-6-4-3-5-7-10/h4,6,9-11H,3,5,7-8H2,1-2H3.
What are the key properties of N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide?
N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide has a molecular weight of 233.33 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohex-2-en-1-yl-2-methoxypropane-1-sulfonamide is sourced from PubChem (CID 102564274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).