3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol

C11H19NO3 — CID 102654770

IUPAC3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol
SMILESCN1CCOC(C(O)C2=CCCCO2)C1
InChIInChI=1S/C11H19NO3/c1-12-5-7-15-10(8-12)11(13)9-4-2-3-6-14-9/h4,10-11,13H,2-3,5-8H2,1H3
InChIKeyYDDICCDPYLLJPY-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.37
Rot. Bonds2

About 3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol

3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol (PubChem CID 102654770) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol
PubChem CID102654770
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Name3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol
SMILESCN1CCOC(C(O)C2=CCCCO2)C1
InChIInChI=1S/C11H19NO3/c1-12-5-7-15-10(8-12)11(13)9-4-2-3-6-14-9/h4,10-11,13H,2-3,5-8H2,1H3
InChIKeyYDDICCDPYLLJPY-UHFFFAOYSA-N
XLogP0.37
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol
CID 79087568
3,4-dihydro-2H-pyran-6-yl-(4-propylmorpholin-2-yl)methanamine
CID 102647810
(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol
CID 116505822
2,3-dihydrofuran-5-yl(oxan-2-yl)methanol
CID 102653981
3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-3-yl)methanol
CID 102649637
(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
CID 79087093
1-(4-methylmorpholin-2-yl)ethanol;hydrate
CID 173248751
(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 79086803
(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol
CID 102831436
3,4-dihydro-2H-pyran-6-yl(3-oxabicyclo[3.1.0]hexan-6-yl)methanol
CID 131183406
(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol
CID 79087770
(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol?
The IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol (CID 102654770) is 3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol is CN1CCOC(C(O)C2=CCCCO2)C1.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol?
The InChIKey is YDDICCDPYLLJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-12-5-7-15-10(8-12)11(13)9-4-2-3-6-14-9/h4,10-11,13H,2-3,5-8H2,1H3.
What are the key properties of 3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol?
3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol has a molecular weight of 213.28 g/mol, XLogP of 0.37, 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-(4-methylmorpholin-2-yl)methanol is sourced from PubChem (CID 102654770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).