2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide

C15H28N2O — CID 75418465

IUPAC2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide
SMILESCCN1CCCC(CNC(=O)CC2CCCC2)C1
InChIInChI=1S/C15H28N2O/c1-2-17-9-5-8-14(12-17)11-16-15(18)10-13-6-3-4-7-13/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyQJWPWVSHFCIFAT-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.41
Rot. Bonds5

About 2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide

2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide (PubChem CID 75418465) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide
PubChem CID75418465
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide
SMILESCCN1CCCC(CNC(=O)CC2CCCC2)C1
InChIInChI=1S/C15H28N2O/c1-2-17-9-5-8-14(12-17)11-16-15(18)10-13-6-3-4-7-13/h13-14H,2-12H2,1H3,(H,16,18)
InChIKeyQJWPWVSHFCIFAT-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(aminomethyl)cyclohexyl]-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
CID 63613060
N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide
CID 62690196
N-[[(3S)-1-ethylpiperidin-3-yl]methyl]-4-(4-methylphenyl)-4-oxobutanamide
CID 94824651
N-[[(3R)-1-ethylpiperidin-3-yl]methyl]-2-phenylmethoxyacetamide
CID 94809339
N-[[(3S)-1-ethylpiperidin-3-yl]methyl]-2-phenylmethoxyacetamide
CID 94809340
N-[[1-(2-hydroxybutyl)piperidin-3-yl]methyl]butanamide
CID 111106203
N-[(1-ethylpiperidin-3-yl)methyl]-2,2,2-trifluoroethanamine
CID 83982976
2-(4-ethylpiperazin-1-yl)-N-[[1-(2-methoxyethyl)piperidin-3-yl]methyl]acetamide;formic acid
CID 154907400
2-cyclopentyl-N-[(1-pent-2-ynylpiperidin-4-yl)methyl]acetamide
CID 131898207
2-[1-(aminomethyl)cyclobutyl]-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
CID 81179908
N-[(1-ethylpiperidin-3-yl)methyl]cyclopentanamine;hydrochloride
CID 115597495
bis(N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide);methane
CID 162144356

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide (CID 75418465) is 2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide is CCN1CCCC(CNC(=O)CC2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide?
The InChIKey is QJWPWVSHFCIFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-17-9-5-8-14(12-17)11-16-15(18)10-13-6-3-4-7-13/h13-14H,2-12H2,1H3,(H,16,18).
What are the key properties of 2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide?
2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide is sourced from PubChem (CID 75418465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).