2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide

C10H17NO2 — CID 88582522

IUPAC2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide
SMILESCN(CC=O)C(=O)CC1CCCC1
InChIInChI=1S/C10H17NO2/c1-11(6-7-12)10(13)8-9-4-2-3-5-9/h7,9H,2-6,8H2,1H3
InChIKeyDTHFUYQJYPRFIQ-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.22
Rot. Bonds4

About 2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide

2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide (PubChem CID 88582522) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide
PubChem CID88582522
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide
SMILESCN(CC=O)C(=O)CC1CCCC1
InChIInChI=1S/C10H17NO2/c1-11(6-7-12)10(13)8-9-4-2-3-5-9/h7,9H,2-6,8H2,1H3
InChIKeyDTHFUYQJYPRFIQ-UHFFFAOYSA-N
XLogP1.22
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-[(2-cycloheptylacetyl)-methylamino]propanoic acid
CID 115736297
N-(3-aminopropyl)-2-cycloheptyl-N-methylacetamide
CID 115737510
2-cyclopentyl-N-methoxy-N-methylacetamide
CID 15158208
N-(3-amino-2-methylpropyl)-2-cycloheptyl-N-methylacetamide
CID 114456979
2-cyclobutyl-N-[(3-hydroxycyclobutyl)methyl]-N-methylacetamide
CID 102737604
N-(2-cyclopentylethyl)-N-methyl-2-pyrrolidin-3-ylacetamide
CID 115160413
N,N-dibutyl-2-cyclopentylacetamide
CID 13315634
2-cyclohexyl-N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)acetamide
CID 20608406
N-butyl-N-methyl-2-piperidin-4-ylacetamide
CID 24710322
N-(3-amino-2,2-dimethylpropyl)-2-cyclobutyl-N-methylacetamide
CID 103807677
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
2-[(2-cyclopentylacetyl)-methylamino]-2-methylpropanoic acid
CID 62818628

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide (CID 88582522) is 2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide is CN(CC=O)C(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide?
The InChIKey is DTHFUYQJYPRFIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-11(6-7-12)10(13)8-9-4-2-3-5-9/h7,9H,2-6,8H2,1H3.
What are the key properties of 2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide?
2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide has a molecular weight of 183.25 g/mol, XLogP of 1.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-N-(2-oxoethyl)acetamide is sourced from PubChem (CID 88582522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).