1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone

C11H17NO3 — CID 130625510

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone
SMILESO=C(CN1CCOCC1)C1=CCCCO1
InChIInChI=1S/C11H17NO3/c13-10(11-3-1-2-6-15-11)9-12-4-7-14-8-5-12/h3H,1-2,4-9H2
InChIKeyDXOIPEIBQKFHTG-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.58
Rot. Bonds3

About 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone

1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone (PubChem CID 130625510) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone
PubChem CID130625510
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone
SMILESO=C(CN1CCOCC1)C1=CCCCO1
InChIInChI=1S/C11H17NO3/c13-10(11-3-1-2-6-15-11)9-12-4-7-14-8-5-12/h3H,1-2,4-9H2
InChIKeyDXOIPEIBQKFHTG-UHFFFAOYSA-N
XLogP0.58
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone 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

1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 102646936
1-(3,4-dihydro-2H-pyran-6-yl)-2-(dimethylamino)ethanone
CID 102646952
1-(3,4-dihydro-2H-pyran-6-yl)-2-(2-methoxyethylamino)ethanone
CID 102648424
1-(2,3-Dihydrofuran-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 102651008
1-(3,4-dihydro-2H-pyran-6-yl)-2-methyl-2-morpholin-4-ylbutan-1-one
CID 113720291

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone (CID 130625510) is 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone is O=C(CN1CCOCC1)C1=CCCCO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone?
The InChIKey is DXOIPEIBQKFHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c13-10(11-3-1-2-6-15-11)9-12-4-7-14-8-5-12/h3H,1-2,4-9H2.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone?
1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone has a molecular weight of 211.26 g/mol, XLogP of 0.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-6-yl)-2-morpholin-4-ylethanone is sourced from PubChem (CID 130625510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).