N-cyclopentyl-3-methylpiperidine-1-sulfonamide

C11H22N2O2S — CID 46595781

IUPACN-cyclopentyl-3-methylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C11H22N2O2S/c1-10-5-4-8-13(9-10)16(14,15)12-11-6-2-3-7-11/h10-12H,2-9H2,1H3
InChIKeyNLZPNYYOHSWFPN-UHFFFAOYSA-N
MW246.38 g/mol
LogP1.50
Rot. Bonds3

About N-cyclopentyl-3-methylpiperidine-1-sulfonamide

N-cyclopentyl-3-methylpiperidine-1-sulfonamide (PubChem CID 46595781) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-cyclopentyl-3-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methylpiperidine-1-sulfonamide
PubChem CID46595781
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-cyclopentyl-3-methylpiperidine-1-sulfonamide
SMILESCC1CCCN(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C11H22N2O2S/c1-10-5-4-8-13(9-10)16(14,15)12-11-6-2-3-7-11/h10-12H,2-9H2,1H3
InChIKeyNLZPNYYOHSWFPN-UHFFFAOYSA-N
XLogP1.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(aminomethyl)-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
CID 71756529
(3S)-N-cycloheptyl-3-methylpiperidine-1-sulfonamide
CID 35431097
N-cyclopentyl-4-methylpiperidine-1-sulfonamide
CID 43053240
4-methyl-N-(3-methylbutan-2-yl)piperidine-1-sulfonamide
CID 43053258
3-(aminomethyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
CID 65786548
3-(aminomethyl)-N-(4,4,4-trifluorobutan-2-yl)piperidine-1-sulfonamide
CID 105946702
4-amino-3-methyl-N-(2,2,2-trifluoroethyl)piperidine-1-sulfonamide
CID 113636356
3-[(Dimethylsulfamoylamino)methyl]piperidine
CID 21186546
(3R)-3-methyl-N-piperidin-4-ylpiperidine-1-sulfonamide
CID 28787873
(3S)-N,3-dimethylpiperidine-1-sulfonamide
CID 28788256
N,3-dimethylpiperidine-1-sulfonamide
CID 43210843
N-ethyl-4-methylpiperidine-1-sulfonamide
CID 43243291

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methylpiperidine-1-sulfonamide?
The IUPAC name of N-cyclopentyl-3-methylpiperidine-1-sulfonamide (CID 46595781) is N-cyclopentyl-3-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-cyclopentyl-3-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-cyclopentyl-3-methylpiperidine-1-sulfonamide is CC1CCCN(S(=O)(=O)NC2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-3-methylpiperidine-1-sulfonamide?
The InChIKey is NLZPNYYOHSWFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c1-10-5-4-8-13(9-10)16(14,15)12-11-6-2-3-7-11/h10-12H,2-9H2,1H3.
What are the key properties of N-cyclopentyl-3-methylpiperidine-1-sulfonamide?
N-cyclopentyl-3-methylpiperidine-1-sulfonamide has a molecular weight of 246.38 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 46595781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).