N-butyl-1-ethylsulfonylpiperidine-4-carboxamide

C12H24N2O3S — CID 3469525

IUPACN-butyl-1-ethylsulfonylpiperidine-4-carboxamide
SMILESCCCCNC(=O)C1CCN(S(=O)(=O)CC)CC1
InChIInChI=1S/C12H24N2O3S/c1-3-5-8-13-12(15)11-6-9-14(10-7-11)18(16,17)4-2/h11H,3-10H2,1-2H3,(H,13,15)
InChIKeyQZUBOILZYYFUNQ-UHFFFAOYSA-N
MW276.40 g/mol
LogP0.96
Rot. Bonds6

About N-butyl-1-ethylsulfonylpiperidine-4-carboxamide

N-butyl-1-ethylsulfonylpiperidine-4-carboxamide (PubChem CID 3469525) has the molecular formula C12H24N2O3S and a molecular weight of 276.40 g/mol. Its IUPAC name is N-butyl-1-ethylsulfonylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-butyl-1-ethylsulfonylpiperidine-4-carboxamide
PubChem CID3469525
Molecular FormulaC12H24N2O3S
Molecular Weight276.40 g/mol
Exact Mass276.15
IUPAC NameN-butyl-1-ethylsulfonylpiperidine-4-carboxamide
SMILESCCCCNC(=O)C1CCN(S(=O)(=O)CC)CC1
InChIInChI=1S/C12H24N2O3S/c1-3-5-8-13-12(15)11-6-9-14(10-7-11)18(16,17)4-2/h11H,3-10H2,1-2H3,(H,13,15)
InChIKeyQZUBOILZYYFUNQ-UHFFFAOYSA-N
XLogP0.96
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-ethoxypropyl)-1-(ethylsulfonyl)piperidine-4-carboxamide
CID 3236383
N-cyclohexyl-1-(ethylsulfonyl)piperidine-4-carboxamide
CID 3236575
N-(3-ethoxypropyl)-1-(propylsulfonyl)piperidine-4-carboxamide
CID 3236874
N-(2-methylcyclohexyl)-1-(propylsulfonyl)piperidine-4-carboxamide
CID 3238894
1-(ethylsulfonyl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-4-carboxamide
CID 3239105
N-(3-methoxypropyl)-1-(propylsulfonyl)piperidine-4-carboxamide
CID 3241491
1-(propylsulfonyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-4-carboxamide
CID 3243812
N-[3-(1-azepanyl)propyl]-1-ethylsulfonyl-4-piperidinecarboxamide
CID 3244583
N-Butyl-1-(propane-1-sulfonyl)piperidine-3-carboxamide
CID 5193635
N-cycloheptyl-1-(2-methylpropylsulfonyl)piperidine-4-carboxamide
CID 57391642
N-cycloheptyl-1-cyclopropylsulfonylpiperidine-4-carboxamide
CID 57391643
N-cycloheptyl-1-propan-2-ylsulfonylpiperidine-4-carboxamide
CID 57393386

Frequently Asked Questions

What is the IUPAC name of N-butyl-1-ethylsulfonylpiperidine-4-carboxamide?
The IUPAC name of N-butyl-1-ethylsulfonylpiperidine-4-carboxamide (CID 3469525) is N-butyl-1-ethylsulfonylpiperidine-4-carboxamide.
What is the SMILES notation for N-butyl-1-ethylsulfonylpiperidine-4-carboxamide?
The canonical SMILES for N-butyl-1-ethylsulfonylpiperidine-4-carboxamide is CCCCNC(=O)C1CCN(S(=O)(=O)CC)CC1.
What is the InChIKey of N-butyl-1-ethylsulfonylpiperidine-4-carboxamide?
The InChIKey is QZUBOILZYYFUNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3S/c1-3-5-8-13-12(15)11-6-9-14(10-7-11)18(16,17)4-2/h11H,3-10H2,1-2H3,(H,13,15).
What are the key properties of N-butyl-1-ethylsulfonylpiperidine-4-carboxamide?
N-butyl-1-ethylsulfonylpiperidine-4-carboxamide has a molecular weight of 276.40 g/mol, XLogP of 0.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-1-ethylsulfonylpiperidine-4-carboxamide is sourced from PubChem (CID 3469525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).