1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one

C12H19NO3 — CID 102651008

IUPAC1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
SMILESCC(C)(C(=O)C1=CCCO1)N1CCOCC1
InChIInChI=1S/C12H19NO3/c1-12(2,13-5-8-15-9-6-13)11(14)10-4-3-7-16-10/h4H,3,5-9H2,1-2H3
InChIKeyYBQQABQBSCQQST-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.97
Rot. Bonds3

About 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one

1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one (PubChem CID 102651008) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
PubChem CID102651008
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
SMILESCC(C)(C(=O)C1=CCCO1)N1CCOCC1
InChIInChI=1S/C12H19NO3/c1-12(2,13-5-8-15-9-6-13)11(14)10-4-3-7-16-10/h4H,3,5-9H2,1-2H3
InChIKeyYBQQABQBSCQQST-UHFFFAOYSA-N
XLogP0.97
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-Dimethyl-5-(2-morpholin-4-ylethyl)furan-3-one
CID 23264855
1-(3,4-dihydro-2H-pyran-6-yl)-2-(dimethylamino)-2-methylpropan-1-one
CID 102646932
2-(diethylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-2-methylpropan-1-one
CID 102646933
1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-one
CID 102646934
1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-piperidin-1-ylpropan-1-one
CID 102646935
1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 102646936
1-(2,3-Dihydrofuran-5-yl)-2-(dimethylamino)-2-methylpropan-1-one
CID 102651004
2-(Diethylamino)-1-(2,3-dihydrofuran-5-yl)-2-methylpropan-1-one
CID 102651005
1-(2,3-Dihydrofuran-5-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-one
CID 102651006
1-(2,3-Dihydrofuran-5-yl)-2-methyl-2-piperidin-1-ylpropan-1-one
CID 102651007
2-(Diethylamino)-1-(2,3-dihydrofuran-5-yl)-2-methylbutan-1-one
CID 102651011
1-(2,3-Dihydrofuran-5-yl)-2-methyl-2-piperidin-1-ylbutan-1-one
CID 102651013

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one (CID 102651008) is 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one is CC(C)(C(=O)C1=CCCO1)N1CCOCC1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one?
The InChIKey is YBQQABQBSCQQST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c1-12(2,13-5-8-15-9-6-13)11(14)10-4-3-7-16-10/h4H,3,5-9H2,1-2H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one?
1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one has a molecular weight of 225.29 g/mol, XLogP of 0.97, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 102651008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).