4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine

C19H24N2O2 — CID 59845977

IUPAC4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine
SMILESCCc1ccc(-c2ccc(OCCN3CCOCC3)cc2)cn1
InChIInChI=1S/C19H24N2O2/c1-2-18-6-3-17(15-20-18)16-4-7-19(8-5-16)23-14-11-21-9-12-22-13-10-21/h3-8,15H,2,9-14H2,1H3
InChIKeyUKKJDLUGQLUNRG-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.02
Rot. Bonds6

About 4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine

4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine (PubChem CID 59845977) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine
PubChem CID59845977
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine
SMILESCCc1ccc(-c2ccc(OCCN3CCOCC3)cc2)cn1
InChIInChI=1S/C19H24N2O2/c1-2-18-6-3-17(15-20-18)16-4-7-19(8-5-16)23-14-11-21-9-12-22-13-10-21/h3-8,15H,2,9-14H2,1H3
InChIKeyUKKJDLUGQLUNRG-UHFFFAOYSA-N
XLogP3.02
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
methane;methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridinyl]acetate;2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridinyl]acetonitrile
CID 157211397
1-[5-(2-morpholin-4-ylethoxy)-2-pyridinyl]butan-2-amine
CID 79796010
4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine
CID 126471082
4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine
CID 123641546
4-[2-[4-(3-bromopyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine
CID 52944688
4-[2-(4-methylphenoxy)ethyl]morpholine;oxalic acid
CID 44827969
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
4-[4-(6-ethyl-3-pyridinyl)phenyl]morpholine;4-[4-(6-fluoro-3-pyridinyl)phenyl]morpholine
CID 159348148
N-benzyl-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridinyl]acetamide;methane;methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]-2-pyridinyl]acetate;phenylmethanamine
CID 158207902
N-benzyl-2-[5-[4-(4-morpholin-4-ylbutoxy)phenyl]-2-pyridinyl]acetamide
CID 166626298
N-benzyl-5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridine-2-carboxamide
CID 98007458

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine (CID 59845977) is 4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine is CCc1ccc(-c2ccc(OCCN3CCOCC3)cc2)cn1.
What is the InChIKey of 4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine?
The InChIKey is UKKJDLUGQLUNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-2-18-6-3-17(15-20-18)16-4-7-19(8-5-16)23-14-11-21-9-12-22-13-10-21/h3-8,15H,2,9-14H2,1H3.
What are the key properties of 4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine?
4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine has a molecular weight of 312.41 g/mol, XLogP of 3.02, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine is sourced from PubChem (CID 59845977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).