3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one

C11H17NO2 — CID 104787714

IUPAC3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one
SMILESCC1CN(C2=CC(=O)CC2)C(C)CO1
InChIInChI=1S/C11H17NO2/c1-8-7-14-9(2)6-12(8)10-3-4-11(13)5-10/h5,8-9H,3-4,6-7H2,1-2H3
InChIKeyKZGNXWMUIQPQGK-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.34
Rot. Bonds1

About 3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one

3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one (PubChem CID 104787714) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one.

Molecular Properties

Compound Name3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one
PubChem CID104787714
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one
SMILESCC1CN(C2=CC(=O)CC2)C(C)CO1
InChIInChI=1S/C11H17NO2/c1-8-7-14-9(2)6-12(8)10-3-4-11(13)5-10/h5,8-9H,3-4,6-7H2,1-2H3
InChIKeyKZGNXWMUIQPQGK-UHFFFAOYSA-N
XLogP1.34
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one?
The IUPAC name of 3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one (CID 104787714) is 3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one.
What is the SMILES notation for 3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one?
The canonical SMILES for 3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one is CC1CN(C2=CC(=O)CC2)C(C)CO1.
What is the InChIKey of 3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one?
The InChIKey is KZGNXWMUIQPQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8-7-14-9(2)6-12(8)10-3-4-11(13)5-10/h5,8-9H,3-4,6-7H2,1-2H3.
What are the key properties of 3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one?
3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one has a molecular weight of 195.26 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethylmorpholin-4-yl)cyclopent-2-en-1-one is sourced from PubChem (CID 104787714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).