2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one

C11H17NO2 — CID 15105495

IUPAC2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one
SMILESCCC1=C(N2CCOCC2)CCC1=O
InChIInChI=1S/C11H17NO2/c1-2-9-10(3-4-11(9)13)12-5-7-14-8-6-12/h2-8H2,1H3
InChIKeyXJDJKJKCLRLENR-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.35
Rot. Bonds2

About 2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one

2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one (PubChem CID 15105495) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one.

Molecular Properties

Compound Name2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one
PubChem CID15105495
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one
SMILESCCC1=C(N2CCOCC2)CCC1=O
InChIInChI=1S/C11H17NO2/c1-2-9-10(3-4-11(9)13)12-5-7-14-8-6-12/h2-8H2,1H3
InChIKeyXJDJKJKCLRLENR-UHFFFAOYSA-N
XLogP1.35
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Acetyl-3-(1-piperidinyl)-2-cyclopenten-1-one
CID 788502
2-Methyl-3-piperidin-1-ylcyclopent-2-en-1-one
CID 24747264
2-Methyl-3-morpholin-4-ylcyclopent-2-en-1-one
CID 13761641
3-Morpholinocyclopent-2-en-1-one
CID 13761654
2-acetyl-1-(N-morpholinyl)cyclohexene
CID 12366496
2,2,2-Trifluoro-1-(2-morpholin-4-ylcyclopenten-1-yl)ethanone
CID 1954358
3-Methyl-2-(2-morpholin-4-ylethyl)cyclohex-2-en-1-one
CID 5324060
2-Butanoyl-5-[tert-butyl(dimethyl)silyl]-3-morpholin-4-ylcyclopent-2-en-1-one
CID 11057271
2-Ethyl-3-piperidin-1-ylcyclopent-2-en-1-one
CID 15105494
2-Butanoyl-3-morpholin-4-yl-5-propylcyclopent-2-en-1-one
CID 24976737
3-Methyl-4-morpholin-4-ylcyclobut-3-ene-1,2-dione
CID 22952989
2-Ethyl-6-morpholin-4-yl-3,5-di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
CID 71130731

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one?
The IUPAC name of 2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one (CID 15105495) is 2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one.
What is the SMILES notation for 2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one?
The canonical SMILES for 2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one is CCC1=C(N2CCOCC2)CCC1=O.
What is the InChIKey of 2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one?
The InChIKey is XJDJKJKCLRLENR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-2-9-10(3-4-11(9)13)12-5-7-14-8-6-12/h2-8H2,1H3.
What are the key properties of 2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one?
2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one has a molecular weight of 195.26 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-morpholin-4-ylcyclopent-2-en-1-one is sourced from PubChem (CID 15105495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).