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

C10H15NO3 — CID 102648319

IUPAC3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone
SMILESO=C(C1=CCCCO1)C1CNCCO1
InChIInChI=1S/C10H15NO3/c12-10(8-3-1-2-5-13-8)9-7-11-4-6-14-9/h3,9,11H,1-2,4-7H2
InChIKeyMWSZVZOBOBTJDH-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.24
Rot. Bonds2

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

3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone (PubChem CID 102648319) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone
PubChem CID102648319
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone
SMILESO=C(C1=CCCCO1)C1CNCCO1
InChIInChI=1S/C10H15NO3/c12-10(8-3-1-2-5-13-8)9-7-11-4-6-14-9/h3,9,11H,1-2,4-7H2
InChIKeyMWSZVZOBOBTJDH-UHFFFAOYSA-N
XLogP0.24
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Morpholin-2-ylbut-2-en-1-one
CID 70502586
3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanone
CID 102646951
3,4-dihydro-2H-pyran-6-yl-(4-ethylmorpholin-2-yl)methanone
CID 102646960
3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanone
CID 102646961
3,4-dihydro-2H-pyran-6-yl-(4-propan-2-ylmorpholin-2-yl)methanone
CID 102646962
1-(3,4-dihydro-2H-pyran-6-yl)-2-piperidin-4-yloxyethanone
CID 102648353
2,3-Dihydrofuran-5-yl-(4-methylmorpholin-2-yl)methanone
CID 102651027
2,3-Dihydrofuran-5-yl-(4-ethylmorpholin-2-yl)methanone
CID 102651037
2,3-Dihydrofuran-5-yl-(4-propylmorpholin-2-yl)methanone
CID 102651038
2,3-Dihydrofuran-5-yl(morpholin-2-yl)methanone
CID 102652442

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone?
The IUPAC name of 3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone (CID 102648319) is 3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone is O=C(C1=CCCCO1)C1CNCCO1.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone?
The InChIKey is MWSZVZOBOBTJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c12-10(8-3-1-2-5-13-8)9-7-11-4-6-14-9/h3,9,11H,1-2,4-7H2.
What are the key properties of 3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone?
3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone has a molecular weight of 197.23 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-6-yl(morpholin-2-yl)methanone is sourced from PubChem (CID 102648319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).