N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide

C13H22N2O2 — CID 79544652

IUPACN-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCCCC1C1CCCC1=O
InChIInChI=1S/C13H22N2O2/c1-14-13(17)9-15-8-3-2-6-11(15)10-5-4-7-12(10)16/h10-11H,2-9H2,1H3,(H,14,17)
InChIKeyMHSGRHUENHGDAP-UHFFFAOYSA-N
MW238.33 g/mol
LogP0.96
Rot. Bonds3

About N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide

N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide (PubChem CID 79544652) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide
PubChem CID79544652
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC NameN-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCCCC1C1CCCC1=O
InChIInChI=1S/C13H22N2O2/c1-14-13(17)9-15-8-3-2-6-11(15)10-5-4-7-12(10)16/h10-11H,2-9H2,1H3,(H,14,17)
InChIKeyMHSGRHUENHGDAP-UHFFFAOYSA-N
XLogP0.96
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide
CID 79545157
N-ethyl-2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79552796
N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide
CID 79535803
N-tert-butyl-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]acetamide
CID 79548763
2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79552802
N-(2-methylbutan-2-yl)-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]acetamide
CID 79536402
2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]-N-prop-2-enylacetamide
CID 79544172
N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
CID 79544799
N-ethyl-N-methyl-2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79553575
2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-2-yl]cyclopentan-1-one
CID 82888824
2-(1-hexylpiperidin-2-yl)cyclopentan-1-one
CID 79545160
2-[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]pyrrolidin-2-yl]cyclopentan-1-one
CID 79535797

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide (CID 79544652) is N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide is CNC(=O)CN1CCCCC1C1CCCC1=O.
What is the InChIKey of N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide?
The InChIKey is MHSGRHUENHGDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-14-13(17)9-15-8-3-2-6-11(15)10-5-4-7-12(10)16/h10-11H,2-9H2,1H3,(H,14,17).
What are the key properties of N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide?
N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide has a molecular weight of 238.33 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 79544652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).