4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine

C18H28N2O2 — CID 135300472

IUPAC4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine
SMILESCCc1ccc(N2CCC(N3CCOCC3)CC2)cc1OC
InChIInChI=1S/C18H28N2O2/c1-3-15-4-5-17(14-18(15)21-2)19-8-6-16(7-9-19)20-10-12-22-13-11-20/h4-5,14,16H,3,6-13H2,1-2H3
InChIKeyDVWJOXQOILWHHI-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.56
Rot. Bonds4

About 4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine

4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine (PubChem CID 135300472) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine
PubChem CID135300472
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine
SMILESCCc1ccc(N2CCC(N3CCOCC3)CC2)cc1OC
InChIInChI=1S/C18H28N2O2/c1-3-15-4-5-17(14-18(15)21-2)19-8-6-16(7-9-19)20-10-12-22-13-11-20/h4-5,14,16H,3,6-13H2,1-2H3
InChIKeyDVWJOXQOILWHHI-UHFFFAOYSA-N
XLogP2.56
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[2-methoxy-5-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-oxoazanium
CID 142939386
2-methoxy-4-(4-morpholin-4-ylpiperidin-1-yl)aniline;4-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]morpholine
CID 158570473
4-[3,5-dimethoxy-4-[(2-methoxy-4-morpholin-4-ylphenyl)methyl]phenyl]morpholine
CID 135200868
ethane;1-(4-ethyl-3-methoxyphenyl)piperazine
CID 176935078
4-N-ethyl-6-N-[2-methoxy-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridine-4,6-diamine
CID 166865553
2-N-[2-methoxy-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-4-N-(2-methylsulfonylphenyl)-1,3,5-triazine-2,4-diamine
CID 59284577
2-methoxy-4-[4-(4-methylsulfonylpiperazin-1-yl)piperidin-1-yl]aniline
CID 57416151
4-(4-ethyl-3-methylphenyl)morpholine
CID 71052308
4-methoxy-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]benzaldehyde
CID 163990901
1-(3-aminophenyl)-3-[2-[2-methoxy-4-(4-morpholin-4-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]urea
CID 118352144
7-(2-ethoxyphenyl)-N-[2-methoxy-4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]pyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 66712191
2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline;molecular hydrogen
CID 144787336

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine?
The IUPAC name of 4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine (CID 135300472) is 4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine.
What is the SMILES notation for 4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine?
The canonical SMILES for 4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine is CCc1ccc(N2CCC(N3CCOCC3)CC2)cc1OC.
What is the InChIKey of 4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine?
The InChIKey is DVWJOXQOILWHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-3-15-4-5-17(14-18(15)21-2)19-8-6-16(7-9-19)20-10-12-22-13-11-20/h4-5,14,16H,3,6-13H2,1-2H3.
What are the key properties of 4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine?
4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine has a molecular weight of 304.43 g/mol, XLogP of 2.56, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-ethyl-3-methoxyphenyl)piperidin-4-yl]morpholine is sourced from PubChem (CID 135300472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).