N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide

C13H26N2O3S — CID 110610368

IUPACN-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide
SMILESCCOCC1CCCN(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C13H26N2O3S/c1-2-18-11-12-6-5-9-15(10-12)19(16,17)14-13-7-3-4-8-13/h12-14H,2-11H2,1H3
InChIKeyHZFLKYQNKRDKTC-UHFFFAOYSA-N
MW290.43 g/mol
LogP1.51
Rot. Bonds6

About N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide

N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide (PubChem CID 110610368) has the molecular formula C13H26N2O3S and a molecular weight of 290.43 g/mol. Its IUPAC name is N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide
PubChem CID110610368
Molecular FormulaC13H26N2O3S
Molecular Weight290.43 g/mol
Exact Mass290.17
IUPAC NameN-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide
SMILESCCOCC1CCCN(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C13H26N2O3S/c1-2-18-11-12-6-5-9-15(10-12)19(16,17)14-13-7-3-4-8-13/h12-14H,2-11H2,1H3
InChIKeyHZFLKYQNKRDKTC-UHFFFAOYSA-N
XLogP1.51
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(ethoxymethyl)-N-ethylpiperidine-1-sulfonamide
CID 110610365
(3S)-N-cycloheptyl-3-methylpiperidine-1-sulfonamide
CID 35431097
3-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)piperidine-1-sulfonamide
CID 106017835
1-(2-chlorophenyl)sulfonyl-3-(ethoxymethyl)piperidine
CID 110418188
(3S)-3-(ethoxymethyl)-1-(3-methyltriazol-4-yl)sulfonylpiperidine
CID 164639150
3-(ethoxymethyl)-1-[(2-methylphenyl)methylsulfonyl]piperidine
CID 110602803
N-cycloheptylpiperidine-1-sulfonamide
CID 110705910
N-cyclopropyl-3-methylpiperidine-1-sulfonamide
CID 60746010
1-(3,4-dimethylphenyl)sulfonyl-3-(ethoxymethyl)piperidine
CID 110602793
3-(ethoxymethyl)-1-(3-methylphenyl)sulfonylpiperidine
CID 110418161
3-[(propan-2-ylamino)methyl]-N-(thian-4-yl)piperidine-1-sulfonamide
CID 106084500
3-(ethoxymethyl)-1-ethylpiperidine
CID 91434061

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide?
The IUPAC name of N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide (CID 110610368) is N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide?
The canonical SMILES for N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide is CCOCC1CCCN(S(=O)(=O)NC2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide?
The InChIKey is HZFLKYQNKRDKTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3S/c1-2-18-11-12-6-5-9-15(10-12)19(16,17)14-13-7-3-4-8-13/h12-14H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide?
N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide has a molecular weight of 290.43 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(ethoxymethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 110610368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).