1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide

C12H24N2O4S — CID 3238160

IUPAC1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide
SMILESCCS(=O)(=O)N1CCCC(C(=O)NCCCOC)C1
InChIInChI=1S/C12H24N2O4S/c1-3-19(16,17)14-8-4-6-11(10-14)12(15)13-7-5-9-18-2/h11H,3-10H2,1-2H3,(H,13,15)
InChIKeyCBYOHKKIBSUBRI-UHFFFAOYSA-N
MW292.40 g/mol
LogP0.20
Rot. Bonds7

About 1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide

1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide (PubChem CID 3238160) has the molecular formula C12H24N2O4S and a molecular weight of 292.40 g/mol. Its IUPAC name is 1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide
PubChem CID3238160
Molecular FormulaC12H24N2O4S
Molecular Weight292.40 g/mol
Exact Mass292.15
IUPAC Name1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide
SMILESCCS(=O)(=O)N1CCCC(C(=O)NCCCOC)C1
InChIInChI=1S/C12H24N2O4S/c1-3-19(16,17)14-8-4-6-11(10-14)12(15)13-7-5-9-18-2/h11H,3-10H2,1-2H3,(H,13,15)
InChIKeyCBYOHKKIBSUBRI-UHFFFAOYSA-N
XLogP0.20
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide?
The IUPAC name of 1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide (CID 3238160) is 1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide?
The canonical SMILES for 1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide is CCS(=O)(=O)N1CCCC(C(=O)NCCCOC)C1.
What is the InChIKey of 1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide?
The InChIKey is CBYOHKKIBSUBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O4S/c1-3-19(16,17)14-8-4-6-11(10-14)12(15)13-7-5-9-18-2/h11H,3-10H2,1-2H3,(H,13,15).
What are the key properties of 1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide?
1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide has a molecular weight of 292.40 g/mol, XLogP of 0.20, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylsulfonyl-N-(3-methoxypropyl)piperidine-3-carboxamide is sourced from PubChem (CID 3238160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).