3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone

C10H15NO3 — CID 116561803

IUPAC3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone
SMILESO=C(C1=COCCC1)C1CNCCO1
InChIInChI=1S/C10H15NO3/c12-10(8-2-1-4-13-7-8)9-6-11-3-5-14-9/h7,9,11H,1-6H2
InChIKeySZNVLEIJJATCRD-UHFFFAOYSA-N
MW197.23 g/mol
LogP0.24
Rot. Bonds2

About 3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone

3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone (PubChem CID 116561803) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone
PubChem CID116561803
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone
SMILESO=C(C1=COCCC1)C1CNCCO1
InChIInChI=1S/C10H15NO3/c12-10(8-2-1-4-13-7-8)9-6-11-3-5-14-9/h7,9,11H,1-6H2
InChIKeySZNVLEIJJATCRD-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

(2R)-morpholine-2-carboxamide
CID 51600069
ethane;1-morpholin-2-ylethanone
CID 143224838
(7-fluoro-2,3-dihydro-1H-inden-4-yl)-morpholin-2-ylmethanone
CID 174513546
(2-methylphenyl)-morpholin-2-ylmethanone
CID 84673271
2-morpholin-2-ylprop-2-enoic acid
CID 175579148
(3-bromofuran-2-yl)-morpholin-2-ylmethanone
CID 116561685
(3-hydroxyphenyl)-morpholin-2-ylmethanone
CID 84675045
ethane;morpholine-2-carboxylic acid
CID 170608685
(5-fluoro-3-pyridinyl)-morpholin-2-ylmethanone
CID 116561776
(2-methylpyrazol-3-yl)-morpholin-2-ylmethanone
CID 116561589
(4-methylsulfonylphenyl)-morpholin-2-ylmethanone
CID 116919550
2-morpholin-2-yl-2-oxoacetaldehyde
CID 19972079

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone?
The IUPAC name of 3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone (CID 116561803) is 3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone.
What is the SMILES notation for 3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone?
The canonical SMILES for 3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone is O=C(C1=COCCC1)C1CNCCO1.
What is the InChIKey of 3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone?
The InChIKey is SZNVLEIJJATCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c12-10(8-2-1-4-13-7-8)9-6-11-3-5-14-9/h7,9,11H,1-6H2.
What are the key properties of 3,4-dihydro-2H-pyran-5-yl(morpholin-2-yl)methanone?
3,4-dihydro-2H-pyran-5-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-5-yl(morpholin-2-yl)methanone is sourced from PubChem (CID 116561803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).