4-(5-ethyl-3-pyridinyl)morpholine

C11H16N2O — CID 130219562

IUPAC4-(5-ethyl-3-pyridinyl)morpholine
SMILESCCc1cncc(N2CCOCC2)c1
InChIInChI=1S/C11H16N2O/c1-2-10-7-11(9-12-8-10)13-3-5-14-6-4-13/h7-9H,2-6H2,1H3
InChIKeyMJKCRWDXHMOFBG-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.48
Rot. Bonds2

About 4-(5-ethyl-3-pyridinyl)morpholine

4-(5-ethyl-3-pyridinyl)morpholine (PubChem CID 130219562) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(5-ethyl-3-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(5-ethyl-3-pyridinyl)morpholine
PubChem CID130219562
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(5-ethyl-3-pyridinyl)morpholine
SMILESCCc1cncc(N2CCOCC2)c1
InChIInChI=1S/C11H16N2O/c1-2-10-7-11(9-12-8-10)13-3-5-14-6-4-13/h7-9H,2-6H2,1H3
InChIKeyMJKCRWDXHMOFBG-UHFFFAOYSA-N
XLogP1.48
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-ethylphenyl)morpholine
CID 20576442
4-(3-bromo-5-ethylphenyl)morpholine
CID 155289670
5-morpholin-4-ylpyridin-3-amine;dihydrochloride
CID 67312945
1-[1-(5-ethyl-3-pyridinyl)piperidin-4-yl]-4-methylpiperazine
CID 91063273
4-(5-propan-2-yl-3-pyridinyl)-1,4-oxazepane
CID 58563215
N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide
CID 109225123
6-(5-ethyl-3-pyridinyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 147813694
5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide
CID 109223170
(5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride
CID 121209082
N-(3-methylbutyl)-5-morpholin-4-ylpyridine-3-carboxamide
CID 109228614
1-[5-[2-(1,4-dioxan-2-yl)ethyl]-3-pyridinyl]-4-methylpiperazine
CID 151135992
4-[5-(1,3-benzothiazol-6-yl)-3-pyridinyl]morpholine
CID 91510472

Frequently Asked Questions

What is the IUPAC name of 4-(5-ethyl-3-pyridinyl)morpholine?
The IUPAC name of 4-(5-ethyl-3-pyridinyl)morpholine (CID 130219562) is 4-(5-ethyl-3-pyridinyl)morpholine.
What is the SMILES notation for 4-(5-ethyl-3-pyridinyl)morpholine?
The canonical SMILES for 4-(5-ethyl-3-pyridinyl)morpholine is CCc1cncc(N2CCOCC2)c1.
What is the InChIKey of 4-(5-ethyl-3-pyridinyl)morpholine?
The InChIKey is MJKCRWDXHMOFBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-10-7-11(9-12-8-10)13-3-5-14-6-4-13/h7-9H,2-6H2,1H3.
What are the key properties of 4-(5-ethyl-3-pyridinyl)morpholine?
4-(5-ethyl-3-pyridinyl)morpholine has a molecular weight of 192.26 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-ethyl-3-pyridinyl)morpholine is sourced from PubChem (CID 130219562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).