N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide

C15H28N2O3S — CID 113148905

IUPACN-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide
SMILESCCC1CCCCN1C(=O)CN(C1CCCC1)S(C)(=O)=O
InChIInChI=1S/C15H28N2O3S/c1-3-13-8-6-7-11-16(13)15(18)12-17(21(2,19)20)14-9-4-5-10-14/h13-14H,3-12H2,1-2H3
InChIKeyOUYFYYUYBNJPFS-UHFFFAOYSA-N
MW316.47 g/mol
LogP1.98
Rot. Bonds5

About N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide

N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide (PubChem CID 113148905) has the molecular formula C15H28N2O3S and a molecular weight of 316.47 g/mol. Its IUPAC name is N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide
PubChem CID113148905
Molecular FormulaC15H28N2O3S
Molecular Weight316.47 g/mol
Exact Mass316.18
IUPAC NameN-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide
SMILESCCC1CCCCN1C(=O)CN(C1CCCC1)S(C)(=O)=O
InChIInChI=1S/C15H28N2O3S/c1-3-13-8-6-7-11-16(13)15(18)12-17(21(2,19)20)14-9-4-5-10-14/h13-14H,3-12H2,1-2H3
InChIKeyOUYFYYUYBNJPFS-UHFFFAOYSA-N
XLogP1.98
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.47
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide
CID 113148830
2-[cyclohexyl(2-hydroxyethyl)amino]-1-(2-ethylpiperidin-1-yl)ethanone
CID 60694049
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-cyclopentylmethanesulfonamide
CID 113148846
2-(dipropylamino)-1-(2-ethylpiperidin-1-yl)ethanone
CID 86910548
1-[(2R)-2-ethylpiperidin-1-yl]propan-1-one
CID 40538705
N-cyclohexyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
CID 113149024
N-[2-(azepan-1-yl)-2-oxoethyl]-N-cyclopropylmethanesulfonamide
CID 113147930
N-cycloheptyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
CID 113153043
2-chloro-1-[(2R)-2-ethylpiperidin-1-yl]ethanone
CID 7628883
1-(2-ethylpiperidin-1-yl)-2-[methyl-(2-methylcyclohexyl)amino]ethanone
CID 112815163
2-[cyclopentyl-(2-ethylpiperidine-1-carbonyl)amino]acetic acid
CID 61195643
N-(2-chloro-4,6-dimethylphenyl)-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide
CID 113155035

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide?
The IUPAC name of N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide (CID 113148905) is N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide.
What is the SMILES notation for N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide?
The canonical SMILES for N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide is CCC1CCCCN1C(=O)CN(C1CCCC1)S(C)(=O)=O.
What is the InChIKey of N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide?
The InChIKey is OUYFYYUYBNJPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3S/c1-3-13-8-6-7-11-16(13)15(18)12-17(21(2,19)20)14-9-4-5-10-14/h13-14H,3-12H2,1-2H3.
What are the key properties of N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide?
N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide has a molecular weight of 316.47 g/mol, XLogP of 1.98, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]methanesulfonamide is sourced from PubChem (CID 113148905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).