N-(1-cyclohexylpropyl)piperidine-4-sulfonamide

C14H28N2O2S — CID 62405112

IUPACN-(1-cyclohexylpropyl)piperidine-4-sulfonamide
SMILESCCC(NS(=O)(=O)C1CCNCC1)C1CCCCC1
InChIInChI=1S/C14H28N2O2S/c1-2-14(12-6-4-3-5-7-12)16-19(17,18)13-8-10-15-11-9-13/h12-16H,2-11H2,1H3
InChIKeyDNBZSOOCODCJCO-UHFFFAOYSA-N
MW288.46 g/mol
LogP2.02
Rot. Bonds5

About N-(1-cyclohexylpropyl)piperidine-4-sulfonamide

N-(1-cyclohexylpropyl)piperidine-4-sulfonamide (PubChem CID 62405112) has the molecular formula C14H28N2O2S and a molecular weight of 288.46 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)piperidine-4-sulfonamide.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)piperidine-4-sulfonamide
PubChem CID62405112
Molecular FormulaC14H28N2O2S
Molecular Weight288.46 g/mol
Exact Mass288.19
IUPAC NameN-(1-cyclohexylpropyl)piperidine-4-sulfonamide
SMILESCCC(NS(=O)(=O)C1CCNCC1)C1CCCCC1
InChIInChI=1S/C14H28N2O2S/c1-2-14(12-6-4-3-5-7-12)16-19(17,18)13-8-10-15-11-9-13/h12-16H,2-11H2,1H3
InChIKeyDNBZSOOCODCJCO-UHFFFAOYSA-N
XLogP2.02
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide
CID 64553648
2-(1-cyclohexylpropylsulfamoyl)acetic acid
CID 62405233
4-(1-cyclohexylpropyl)piperidine
CID 54552375
N-(1-bromobutan-2-yl)cyclohexanesulfonamide
CID 114298361
N-piperidin-4-ylcyclopentanesulfonamide
CID 115752108
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
2-amino-N-(1-cyclohexylpropyl)pyrimidine-5-sulfonamide
CID 62407787
3-cyano-N-(1-cyclohexylpropyl)benzenesulfonamide
CID 62407232
N-(3-ethyl-2-methylcyclopentyl)piperidine-4-sulfonamide
CID 64914227
N-piperidin-1-ylpiperidine-4-sulfonamide
CID 83026194
N-(1-cyclohexylpropyl)acetamide
CID 45119320
N-(2-amino-1-cyclohexylethyl)propane-1-sulfonamide
CID 61124953

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)piperidine-4-sulfonamide?
The IUPAC name of N-(1-cyclohexylpropyl)piperidine-4-sulfonamide (CID 62405112) is N-(1-cyclohexylpropyl)piperidine-4-sulfonamide.
What is the SMILES notation for N-(1-cyclohexylpropyl)piperidine-4-sulfonamide?
The canonical SMILES for N-(1-cyclohexylpropyl)piperidine-4-sulfonamide is CCC(NS(=O)(=O)C1CCNCC1)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)piperidine-4-sulfonamide?
The InChIKey is DNBZSOOCODCJCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S/c1-2-14(12-6-4-3-5-7-12)16-19(17,18)13-8-10-15-11-9-13/h12-16H,2-11H2,1H3.
What are the key properties of N-(1-cyclohexylpropyl)piperidine-4-sulfonamide?
N-(1-cyclohexylpropyl)piperidine-4-sulfonamide has a molecular weight of 288.46 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)piperidine-4-sulfonamide is sourced from PubChem (CID 62405112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).