2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide

C14H24N2O4S — CID 128899869

IUPAC2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide
SMILESCN1C(=O)CCC(NS(=O)(=O)CCC2CCCCC2)C1=O
InChIInChI=1S/C14H24N2O4S/c1-16-13(17)8-7-12(14(16)18)15-21(19,20)10-9-11-5-3-2-4-6-11/h11-12,15H,2-10H2,1H3
InChIKeyWPRMHALRNIXZIO-UHFFFAOYSA-N
MW316.42 g/mol
LogP1.02
Rot. Bonds5

About 2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide

2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide (PubChem CID 128899869) has the molecular formula C14H24N2O4S and a molecular weight of 316.42 g/mol. Its IUPAC name is 2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide
PubChem CID128899869
Molecular FormulaC14H24N2O4S
Molecular Weight316.42 g/mol
Exact Mass316.15
IUPAC Name2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide
SMILESCN1C(=O)CCC(NS(=O)(=O)CCC2CCCCC2)C1=O
InChIInChI=1S/C14H24N2O4S/c1-16-13(17)8-7-12(14(16)18)15-21(19,20)10-9-11-5-3-2-4-6-11/h11-12,15H,2-10H2,1H3
InChIKeyWPRMHALRNIXZIO-UHFFFAOYSA-N
XLogP1.02
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.42
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide?
The IUPAC name of 2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide (CID 128899869) is 2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide.
What is the SMILES notation for 2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide?
The canonical SMILES for 2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide is CN1C(=O)CCC(NS(=O)(=O)CCC2CCCCC2)C1=O.
What is the InChIKey of 2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide?
The InChIKey is WPRMHALRNIXZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4S/c1-16-13(17)8-7-12(14(16)18)15-21(19,20)10-9-11-5-3-2-4-6-11/h11-12,15H,2-10H2,1H3.
What are the key properties of 2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide?
2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide has a molecular weight of 316.42 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(1-methyl-2,6-dioxopiperidin-3-yl)ethanesulfonamide is sourced from PubChem (CID 128899869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).