2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine

C13H20N2O3 — CID 114469138

IUPAC2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine
SMILESCC(C)Oc1cccnc1OCC1CNCCO1
InChIInChI=1S/C13H20N2O3/c1-10(2)18-12-4-3-5-15-13(12)17-9-11-8-14-6-7-16-11/h3-5,10-11,14H,6-9H2,1-2H3
InChIKeyAAZLBLQMNHHKOJ-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.24
Rot. Bonds5

About 2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine

2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine (PubChem CID 114469138) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine.

Molecular Properties

Compound Name2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine
PubChem CID114469138
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine
SMILESCC(C)Oc1cccnc1OCC1CNCCO1
InChIInChI=1S/C13H20N2O3/c1-10(2)18-12-4-3-5-15-13(12)17-9-11-8-14-6-7-16-11/h3-5,10-11,14H,6-9H2,1-2H3
InChIKeyAAZLBLQMNHHKOJ-UHFFFAOYSA-N
XLogP1.24
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3-fluoro-2-pyridinyl)oxymethyl]morpholine
CID 114468958
2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
CID 68542805
2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine
CID 106878636
(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
2-[(2-pyridin-2-yloxyphenoxy)methyl]morpholine
CID 12919862
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
(2S)-2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]methyl]morpholine
CID 71752946
3-methoxy-2-(oxiran-2-ylmethoxy)pyridine
CID 13195077
(2R)-2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]methyl]morpholine;hydrochloride
CID 71752943
(2R)-2-[(5-fluoroquinolin-8-yl)oxymethyl]morpholine
CID 54428524
(2S)-2-[(2,6-dichlorophenoxy)methyl]morpholine
CID 42048862

Frequently Asked Questions

What is the IUPAC name of 2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine?
The IUPAC name of 2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine (CID 114469138) is 2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine.
What is the SMILES notation for 2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine?
The canonical SMILES for 2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine is CC(C)Oc1cccnc1OCC1CNCCO1.
What is the InChIKey of 2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine?
The InChIKey is AAZLBLQMNHHKOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-10(2)18-12-4-3-5-15-13(12)17-9-11-8-14-6-7-16-11/h3-5,10-11,14H,6-9H2,1-2H3.
What are the key properties of 2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine?
2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine has a molecular weight of 252.31 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine is sourced from PubChem (CID 114469138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).