1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one

C9H15NO2 — CID 19820320

IUPAC1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one
SMILESC=CC(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C9H15NO2/c1-4-9(11)10-5-7(2)12-8(3)6-10/h4,7-8H,1,5-6H2,2-3H3
InChIKeyGYPYYOVCPYITAQ-UHFFFAOYSA-N
MW169.22 g/mol
LogP0.81
Rot. Bonds1

About 1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one

1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one (PubChem CID 19820320) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one
PubChem CID19820320
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one
SMILESC=CC(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C9H15NO2/c1-4-9(11)10-5-7(2)12-8(3)6-10/h4,7-8H,1,5-6H2,2-3H3
InChIKeyGYPYYOVCPYITAQ-UHFFFAOYSA-N
XLogP0.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one (CID 19820320) is 1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one is C=CC(=O)N1CC(C)OC(C)C1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one?
The InChIKey is GYPYYOVCPYITAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-4-9(11)10-5-7(2)12-8(3)6-10/h4,7-8H,1,5-6H2,2-3H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one?
1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one has a molecular weight of 169.22 g/mol, XLogP of 0.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)prop-2-en-1-one is sourced from PubChem (CID 19820320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).