N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide

C11H19NO2 — CID 103842215

IUPACN-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide
SMILESCCOCC(=O)NCCC1=CCCC1
InChIInChI=1S/C11H19NO2/c1-2-14-9-11(13)12-8-7-10-5-3-4-6-10/h5H,2-4,6-9H2,1H3,(H,12,13)
InChIKeyYWKKQZNEYTVJMO-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.64
Rot. Bonds6

About N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide

N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide (PubChem CID 103842215) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide
PubChem CID103842215
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide
SMILESCCOCC(=O)NCCC1=CCCC1
InChIInChI=1S/C11H19NO2/c1-2-14-9-11(13)12-8-7-10-5-3-4-6-10/h5H,2-4,6-9H2,1H3,(H,12,13)
InChIKeyYWKKQZNEYTVJMO-UHFFFAOYSA-N
XLogP1.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(cyclopenten-1-yl)ethyl]-2-(2-methoxyethoxy)acetamide
CID 103842228
1-[2-(cyclohexen-1-yl)ethyl]-3-(2-ethoxyethyl)urea
CID 86998860
3-bromo-N-[2-(cyclopenten-1-yl)ethyl]propanamide
CID 106173068
N-[2-(cyclohexen-1-yl)ethyl]-2-iodoacetamide
CID 64788173
ethyl 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]sulfanylacetate
CID 78760493
methyl N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]carbamate
CID 112991092
N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 106175166
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 730729
N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713905
ethyl 3-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-methylamino]propanoate
CID 62011450
N'-[2-(cyclohexen-1-yl)ethyl]-N-heptylbutanediamide
CID 3289082
3-amino-N-[2-(cyclopenten-1-yl)ethyl]-5,5-dimethylhexanamide
CID 106175130

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide (CID 103842215) is N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide is CCOCC(=O)NCCC1=CCCC1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide?
The InChIKey is YWKKQZNEYTVJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-14-9-11(13)12-8-7-10-5-3-4-6-10/h5H,2-4,6-9H2,1H3,(H,12,13).
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide?
N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide has a molecular weight of 197.28 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopenten-1-yl)ethyl]-2-ethoxyacetamide is sourced from PubChem (CID 103842215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).