4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine

C18H29N3O — CID 77091868

IUPAC4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine
SMILESCCc1ccc(CN2CCC(CN3CCOCC3)CC2)nc1
InChIInChI=1S/C18H29N3O/c1-2-16-3-4-18(19-13-16)15-20-7-5-17(6-8-20)14-21-9-11-22-12-10-21/h3-4,13,17H,2,5-12,14-15H2,1H3
InChIKeyXAZGAYGIHBOJPQ-UHFFFAOYSA-N
MW303.45 g/mol
LogP2.19
Rot. Bonds5

About 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine

4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine (PubChem CID 77091868) has the molecular formula C18H29N3O and a molecular weight of 303.45 g/mol. Its IUPAC name is 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine
PubChem CID77091868
Molecular FormulaC18H29N3O
Molecular Weight303.45 g/mol
Exact Mass303.23
IUPAC Name4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine
SMILESCCc1ccc(CN2CCC(CN3CCOCC3)CC2)nc1
InChIInChI=1S/C18H29N3O/c1-2-16-3-4-18(19-13-16)15-20-7-5-17(6-8-20)14-21-9-11-22-12-10-21/h3-4,13,17H,2,5-12,14-15H2,1H3
InChIKeyXAZGAYGIHBOJPQ-UHFFFAOYSA-N
XLogP2.19
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine with MolForge

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Related Compounds

[1-[(5-ethyl-2-pyridinyl)methyl]pyrrolidin-3-yl]methanamine
CID 79739861
5-ethyl-2-(pyrrolidin-1-ylmethyl)pyridine
CID 89095451
5-ethyl-2-(piperidin-1-ylmethyl)pyridine
CID 58495459
1-[(5-ethyl-2-pyridinyl)methyl]-4-methylpiperazine
CID 118638744
(1S)-1-[1-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]triazol-4-yl]ethanol
CID 28739233
(1R)-1-[1-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]triazol-4-yl]ethanol
CID 28739230
4-[[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]methyl]morpholine
CID 60503695
4-[(5-ethylsulfanyl-2-pyridinyl)methyl]morpholine
CID 144686812
1-[(5-ethyl-2-pyridinyl)methyl]-4-(2-methylsulfanylethyl)piperazine
CID 77096922
5-ethyl-2-[[4-[(4-phenyl-1,2,4-triazol-3-yl)methyl]piperidin-1-yl]methyl]pyridine
CID 46990504
1-[1-[(5-ethyl-2-pyridinyl)methyl]pyrrolidin-3-yl]-4-methylpiperazine
CID 77085193
5-ethyl-2-[[3-(4-fluorophenyl)pyrrolidin-1-yl]methyl]pyridine
CID 77097083

Frequently Asked Questions

What is the IUPAC name of 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine?
The IUPAC name of 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine (CID 77091868) is 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine.
What is the SMILES notation for 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine?
The canonical SMILES for 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine is CCc1ccc(CN2CCC(CN3CCOCC3)CC2)nc1.
What is the InChIKey of 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine?
The InChIKey is XAZGAYGIHBOJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O/c1-2-16-3-4-18(19-13-16)15-20-7-5-17(6-8-20)14-21-9-11-22-12-10-21/h3-4,13,17H,2,5-12,14-15H2,1H3.
What are the key properties of 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine?
4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine has a molecular weight of 303.45 g/mol, XLogP of 2.19, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-[(5-ethyl-2-pyridinyl)methyl]piperidin-4-yl]methyl]morpholine is sourced from PubChem (CID 77091868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).