4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine

C11H19NO3 — CID 67971672

IUPAC4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine
SMILESCOCC1CCC(N2CCOCC2)=CO1
InChIInChI=1S/C11H19NO3/c1-13-9-11-3-2-10(8-15-11)12-4-6-14-7-5-12/h8,11H,2-7,9H2,1H3
InChIKeyNHARLDRUQXLQBZ-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.99
Rot. Bonds3

About 4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine

4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine (PubChem CID 67971672) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine.

Molecular Properties

Compound Name4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine
PubChem CID67971672
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Name4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine
SMILESCOCC1CCC(N2CCOCC2)=CO1
InChIInChI=1S/C11H19NO3/c1-13-9-11-3-2-10(8-15-11)12-4-6-14-7-5-12/h8,11H,2-7,9H2,1H3
InChIKeyNHARLDRUQXLQBZ-UHFFFAOYSA-N
XLogP0.99
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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4-(5-bromo-2-pyridinyl)-2-(methoxymethyl)morpholine
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CID 57041378
[3-(methoxymethyl)piperidin-1-yl]-(6-morpholin-4-yl-3-pyridinyl)methanone
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4-[3-(methoxymethyl)piperidine-1-carbonyl]morpholine-3-carboxylic acid
CID 106588001
3-(2-methoxyethyl)-1-methyl-N-(2-morpholin-4-ylphenyl)piperidin-2-imine
CID 15746235
4-(methoxymethyl)-1,3-dioxepan-2-one
CID 139816824
4-[2-chloro-6-[[3-(methoxymethyl)piperidin-1-yl]methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine
CID 57494038
4-(6,6-dimethoxy-1-methyl-2-pyridinyl)morpholine
CID 174680676
3-[2-(methoxymethyl)morpholin-4-yl]pyrazine-2-carbonitrile
CID 71996195
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CID 89307922

Frequently Asked Questions

What is the IUPAC name of 4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine?
The IUPAC name of 4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine (CID 67971672) is 4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine.
What is the SMILES notation for 4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine?
The canonical SMILES for 4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine is COCC1CCC(N2CCOCC2)=CO1.
What is the InChIKey of 4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine?
The InChIKey is NHARLDRUQXLQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-13-9-11-3-2-10(8-15-11)12-4-6-14-7-5-12/h8,11H,2-7,9H2,1H3.
What are the key properties of 4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine?
4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine has a molecular weight of 213.28 g/mol, XLogP of 0.99, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(methoxymethyl)-3,4-dihydro-2H-pyran-5-yl]morpholine is sourced from PubChem (CID 67971672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).