4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine

C13H20N2O2 — CID 134477880

IUPAC4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine
SMILESCCOC(C)c1ccc(N2CCOCC2)cn1
InChIInChI=1S/C13H20N2O2/c1-3-17-11(2)13-5-4-12(10-14-13)15-6-8-16-9-7-15/h4-5,10-11H,3,6-9H2,1-2H3
InChIKeyPHLSOESXLMOCQG-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.02
Rot. Bonds4

About 4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine

4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine (PubChem CID 134477880) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine
PubChem CID134477880
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine
SMILESCCOC(C)c1ccc(N2CCOCC2)cn1
InChIInChI=1S/C13H20N2O2/c1-3-17-11(2)13-5-4-12(10-14-13)15-6-8-16-9-7-15/h4-5,10-11H,3,6-9H2,1-2H3
InChIKeyPHLSOESXLMOCQG-UHFFFAOYSA-N
XLogP2.02
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(5-morpholin-4-yl-2-pyridinyl)ethanamine
CID 83122280
N-methylpropan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 156652466
N-[1-(5-morpholin-4-yl-2-pyridinyl)ethyl]propan-1-amine
CID 83122279
propan-2-amine;4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 172576033
1-[5-(1,4-oxazepan-4-yl)-2-pyridinyl]propan-1-ol
CID 112585414
propan-2-ol;4-(6-propan-2-yl-3-pyridinyl)-1,4-oxazepane
CID 172575814
N-butan-2-yl-5-morpholin-4-ylpyridine-2-carboxamide
CID 109181400
N-(2,2-diethoxyethyl)-4-morpholin-4-ylaniline
CID 81093843
1-(6-butan-2-yl-3-pyridinyl)-4-methylpiperazine
CID 139538940
1-(6-propan-2-yl-3-pyridinyl)azepane
CID 156651925
N-[1-(5-morpholin-4-yl-2-pyridinyl)ethyl]-2-(4-phenylphenyl)acetamide
CID 76655372
4-(3,4-diethoxyphenyl)morpholine
CID 154477521

Frequently Asked Questions

What is the IUPAC name of 4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine?
The IUPAC name of 4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine (CID 134477880) is 4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine.
What is the SMILES notation for 4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine?
The canonical SMILES for 4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine is CCOC(C)c1ccc(N2CCOCC2)cn1.
What is the InChIKey of 4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine?
The InChIKey is PHLSOESXLMOCQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-17-11(2)13-5-4-12(10-14-13)15-6-8-16-9-7-15/h4-5,10-11H,3,6-9H2,1-2H3.
What are the key properties of 4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine?
4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine has a molecular weight of 236.31 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1-ethoxyethyl)-3-pyridinyl]morpholine is sourced from PubChem (CID 134477880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).