N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide

C14H24N2O2 — CID 114508966

IUPACN-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide
SMILESCCC1CN(CC(=O)NC2CCCC2)CCC1=O
InChIInChI=1S/C14H24N2O2/c1-2-11-9-16(8-7-13(11)17)10-14(18)15-12-5-3-4-6-12/h11-12H,2-10H2,1H3,(H,15,18)
InChIKeyWLTHLXZAIVGULE-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.35
Rot. Bonds4

About N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide

N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide (PubChem CID 114508966) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide
PubChem CID114508966
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide
SMILESCCC1CN(CC(=O)NC2CCCC2)CCC1=O
InChIInChI=1S/C14H24N2O2/c1-2-11-9-16(8-7-13(11)17)10-14(18)15-12-5-3-4-6-12/h11-12H,2-10H2,1H3,(H,15,18)
InChIKeyWLTHLXZAIVGULE-UHFFFAOYSA-N
XLogP1.35
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(3-ethyl-4-hydroxyiminopiperidin-1-yl)acetamide
CID 104931466
2-(3-ethyl-4-oxopiperidin-1-yl)-N-pentan-3-ylacetamide
CID 114509023
methyl 2-(3-ethyl-4-oxopiperidin-1-yl)acetate
CID 114509007
2-(4-amino-3-ethylpiperidin-1-yl)-N-cycloheptylacetamide
CID 81458998
N-ethyl-2-(3-ethyl-4-oxopiperidin-1-yl)-N-methylacetamide
CID 114508729
3-ethyl-1-(2-oxopentyl)piperidin-4-one
CID 114509766
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
N-cycloheptyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 112628204
ethyl 1-[2-(cyclooctylamino)-2-oxoethyl]piperidine-3-carboxylate
CID 78787403
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
CID 63090926

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide (CID 114508966) is N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide is CCC1CN(CC(=O)NC2CCCC2)CCC1=O.
What is the InChIKey of N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide?
The InChIKey is WLTHLXZAIVGULE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-11-9-16(8-7-13(11)17)10-14(18)15-12-5-3-4-6-12/h11-12H,2-10H2,1H3,(H,15,18).
What are the key properties of N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide?
N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide has a molecular weight of 252.36 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-ethyl-4-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 114508966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).