4-[1-(3-methoxyphenyl)cyclohexyl]morpholine

C17H25NO2 — CID 132605908

IUPAC4-[1-(3-methoxyphenyl)cyclohexyl]morpholine
SMILESCOc1cccc(C2(N3CCOCC3)CCCCC2)c1
InChIInChI=1S/C17H25NO2/c1-19-16-7-5-6-15(14-16)17(8-3-2-4-9-17)18-10-12-20-13-11-18/h5-7,14H,2-4,8-13H2,1H3
InChIKeyBOGOEDFWPOXWQE-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.19
Rot. Bonds3

About 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine

4-[1-(3-methoxyphenyl)cyclohexyl]morpholine (PubChem CID 132605908) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine.

Molecular Properties

Compound Name4-[1-(3-methoxyphenyl)cyclohexyl]morpholine
PubChem CID132605908
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name4-[1-(3-methoxyphenyl)cyclohexyl]morpholine
SMILESCOc1cccc(C2(N3CCOCC3)CCCCC2)c1
InChIInChI=1S/C17H25NO2/c1-19-16-7-5-6-15(14-16)17(8-3-2-4-9-17)18-10-12-20-13-11-18/h5-7,14H,2-4,8-13H2,1H3
InChIKeyBOGOEDFWPOXWQE-UHFFFAOYSA-N
XLogP3.19
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine?
The IUPAC name of 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine (CID 132605908) is 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine.
What is the SMILES notation for 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine?
The canonical SMILES for 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine is COc1cccc(C2(N3CCOCC3)CCCCC2)c1.
What is the InChIKey of 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine?
The InChIKey is BOGOEDFWPOXWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-19-16-7-5-6-15(14-16)17(8-3-2-4-9-17)18-10-12-20-13-11-18/h5-7,14H,2-4,8-13H2,1H3.
What are the key properties of 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine?
4-[1-(3-methoxyphenyl)cyclohexyl]morpholine has a molecular weight of 275.39 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine is sourced from PubChem (CID 132605908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).