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

C11H19NO2 — CID 103842222

IUPACN-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NCCC1=CCCC1
InChIInChI=1S/C11H19NO2/c1-9(14-2)11(13)12-8-7-10-5-3-4-6-10/h5,9H,3-4,6-8H2,1-2H3,(H,12,13)
InChIKeyYJMWRGNNTKQPAL-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.64
Rot. Bonds5

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

N-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide (PubChem CID 103842222) 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-methoxypropanamide.

Molecular Properties

Compound NameN-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide
PubChem CID103842222
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NCCC1=CCCC1
InChIInChI=1S/C11H19NO2/c1-9(14-2)11(13)12-8-7-10-5-3-4-6-10/h5,9H,3-4,6-8H2,1-2H3,(H,12,13)
InChIKeyYJMWRGNNTKQPAL-UHFFFAOYSA-N
XLogP1.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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-[(1S)-1-(cyclohexen-1-yl)ethyl]-2-methoxy-2-methylpropanamide
CID 164631132
[(2S)-1-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-1-oxopropan-2-yl] acetate
CID 44757663
N-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]-2-methoxyacetamide
CID 9885294
N-icosa-5,8,11,14-tetraenyl-2-methoxyacetamide
CID 54380110
N-geranyl 2-acetoxypropionamide
CID 86661264
N-(2,3-dimethyldec-2-en-5-yl)-2-methoxyacetamide
CID 89526193
2-methoxy-N-(6-methylhept-6-enyl)acetamide
CID 166885513
2-methoxy-N-[(5Z,8Z,11Z,14Z)-13-methylicosa-5,8,11,14-tetraenyl]acetamide
CID 172270274
2-methoxy-N-[(5Z,8Z,11Z,13S,14Z)-13-methylicosa-5,8,11,14-tetraenyl]acetamide;molecular hydrogen
CID 172270322
2-methoxy-N-[(5Z,8Z,11Z,13S,14Z)-13-methylicosa-5,8,11,14-tetraenyl]acetamide
CID 172270323
N-[(E)-hex-2-enyl]-2-methoxypropanamide
CID 178011429
N-heptyl-2,3-dihydrofuran-2-carboxamide
CID 178143014

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide?
The IUPAC name of N-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide (CID 103842222) is N-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide.
What is the SMILES notation for N-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide?
The canonical SMILES for N-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide is COC(C)C(=O)NCCC1=CCCC1.
What is the InChIKey of N-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide?
The InChIKey is YJMWRGNNTKQPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-9(14-2)11(13)12-8-7-10-5-3-4-6-10/h5,9H,3-4,6-8H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide?
N-[2-(cyclopenten-1-yl)ethyl]-2-methoxypropanamide has a molecular weight of 197.28 g/mol, XLogP of 1.64, 5 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-methoxypropanamide is sourced from PubChem (CID 103842222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).