N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide

C14H28N2O2S — CID 106013597

IUPACN-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCCN1)NCCCC1CCCC1
InChIInChI=1S/C14H28N2O2S/c17-19(18,12-14-9-3-4-10-15-14)16-11-5-8-13-6-1-2-7-13/h13-16H,1-12H2
InChIKeyFSCPSDCNQQFMNG-UHFFFAOYSA-N
MW288.46 g/mol
LogP2.02
Rot. Bonds7

About N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide

N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide (PubChem CID 106013597) has the molecular formula C14H28N2O2S and a molecular weight of 288.46 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide
PubChem CID106013597
Molecular FormulaC14H28N2O2S
Molecular Weight288.46 g/mol
Exact Mass288.19
IUPAC NameN-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide
SMILESO=S(=O)(CC1CCCCN1)NCCCC1CCCC1
InChIInChI=1S/C14H28N2O2S/c17-19(18,12-14-9-3-4-10-15-14)16-11-5-8-13-6-1-2-7-13/h13-16H,1-12H2
InChIKeyFSCPSDCNQQFMNG-UHFFFAOYSA-N
XLogP2.02
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

Computed Properties (RDKit)

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

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Related Compounds

N-(3-cyclopentylpropyl)-2-piperidin-4-ylethanesulfonamide
CID 106016429
1-piperidin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]methanesulfonamide
CID 63827272
1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
CID 121497367
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
N-(cyclohexylmethyl)-2-piperidin-2-ylethanesulfonamide
CID 60863668
N-[2-(methanesulfonamido)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 60863842
4-chloro-N-(3-cyclopentylpropyl)butane-1-sulfonamide
CID 105055639
1-cyclohexyl-N-(pyrrolidin-2-ylmethyl)methanesulfonamide;hydrochloride
CID 119974331
N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 106339620
2-cyclopentyl-N-(2-piperidin-2-ylethyl)ethanamine
CID 115211186
N-methyl-1-[(2S)-pyrrolidin-2-yl]methanesulfonamide
CID 94233927
N-cyclopropyl-4-(2-piperidin-2-ylethylsulfonylamino)butanamide
CID 79381999

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide?
The IUPAC name of N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide (CID 106013597) is N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide?
The canonical SMILES for N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide is O=S(=O)(CC1CCCCN1)NCCCC1CCCC1.
What is the InChIKey of N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide?
The InChIKey is FSCPSDCNQQFMNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2S/c17-19(18,12-14-9-3-4-10-15-14)16-11-5-8-13-6-1-2-7-13/h13-16H,1-12H2.
What are the key properties of N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide?
N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide has a molecular weight of 288.46 g/mol, XLogP of 2.02, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)-1-piperidin-2-ylmethanesulfonamide is sourced from PubChem (CID 106013597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).