N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide

C17H28N2O2 — CID 79535803

IUPACN-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide
SMILESO=C(CN1CCCC1C1CCCC1=O)NC1CCCCC1
InChIInChI=1S/C17H28N2O2/c20-16-10-4-8-14(16)15-9-5-11-19(15)12-17(21)18-13-6-2-1-3-7-13/h13-15H,1-12H2,(H,18,21)
InChIKeyIDZWCPXNGJOFIP-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.27
Rot. Bonds4

About N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide

N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide (PubChem CID 79535803) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide
PubChem CID79535803
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide
SMILESO=C(CN1CCCC1C1CCCC1=O)NC1CCCCC1
InChIInChI=1S/C17H28N2O2/c20-16-10-4-8-14(16)15-9-5-11-19(15)12-17(21)18-13-6-2-1-3-7-13/h13-15H,1-12H2,(H,18,21)
InChIKeyIDZWCPXNGJOFIP-UHFFFAOYSA-N
XLogP2.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide
CID 79544652
N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
CID 79544799
N-tert-butyl-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]acetamide
CID 79548763
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
2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide
CID 79545157
N-ethyl-2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79552796
2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79552802
N-cyclohexyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942542
N-cycloheptyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942509
N-cyclopropyl-2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]acetamide
CID 114339537
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-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide (CID 79535803) is N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide is O=C(CN1CCCC1C1CCCC1=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide?
The InChIKey is IDZWCPXNGJOFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c20-16-10-4-8-14(16)15-9-5-11-19(15)12-17(21)18-13-6-2-1-3-7-13/h13-15H,1-12H2,(H,18,21).
What are the key properties of N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide?
N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide has a molecular weight of 292.42 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 79535803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).