N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide

C15H28N2O — CID 114125674

IUPACN-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide
SMILESCCC1(CNC(=O)CC2CCCCN2)CCCC1
InChIInChI=1S/C15H28N2O/c1-2-15(8-4-5-9-15)12-17-14(18)11-13-7-3-6-10-16-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeyCLEMLGMIIXGJRY-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.61
Rot. Bonds5

About N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide

N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide (PubChem CID 114125674) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide
PubChem CID114125674
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide
SMILESCCC1(CNC(=O)CC2CCCCN2)CCCC1
InChIInChI=1S/C15H28N2O/c1-2-15(8-4-5-9-15)12-17-14(18)11-13-7-3-6-10-16-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeyCLEMLGMIIXGJRY-UHFFFAOYSA-N
XLogP2.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethylcyclopentyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119812251
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 113293895
N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119812139
N-[(1-methylsulfanylcyclohexyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 114116236
N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide
CID 64688449
(2S)-N-[(1-ethylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 103797869
N-(2,3-dimethylbutyl)-2-piperidin-2-ylacetamide
CID 64599334
N-[(1-propylcyclobutyl)methyl]-2-thiomorpholin-3-ylacetamide
CID 119940566
N-[2-(ethylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119689765
N-tert-butyl-2-piperidin-2-ylacetamide
CID 43151334
2-(azetidin-3-yl)-N-[(1-ethylcyclopropyl)methyl]acetamide
CID 103810817
N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61370022

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide?
The IUPAC name of N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide (CID 114125674) is N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide?
The canonical SMILES for N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide is CCC1(CNC(=O)CC2CCCCN2)CCCC1.
What is the InChIKey of N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide?
The InChIKey is CLEMLGMIIXGJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-15(8-4-5-9-15)12-17-14(18)11-13-7-3-6-10-16-13/h13,16H,2-12H2,1H3,(H,17,18).
What are the key properties of N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide?
N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide has a molecular weight of 252.40 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopentyl)methyl]-2-piperidin-2-ylacetamide is sourced from PubChem (CID 114125674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).