2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine

C14H17NO3 — CID 82622926

IUPAC2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine
SMILESCOc1ccc(C2CNCCO2)c2cc(C)oc12
InChIInChI=1S/C14H17NO3/c1-9-7-11-10(13-8-15-5-6-17-13)3-4-12(16-2)14(11)18-9/h3-4,7,13,15H,5-6,8H2,1-2H3
InChIKeyVACVKHZJXUAASV-UHFFFAOYSA-N
MW247.29 g/mol
LogP2.41
Rot. Bonds2

About 2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine

2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine (PubChem CID 82622926) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is 2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine.

Molecular Properties

Compound Name2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine
PubChem CID82622926
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine
SMILESCOc1ccc(C2CNCCO2)c2cc(C)oc12
InChIInChI=1S/C14H17NO3/c1-9-7-11-10(13-8-15-5-6-17-13)3-4-12(16-2)14(11)18-9/h3-4,7,13,15H,5-6,8H2,1-2H3
InChIKeyVACVKHZJXUAASV-UHFFFAOYSA-N
XLogP2.41
TPSA43.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-bromo-2,4-dimethoxyphenyl)morpholine
CID 117486500
2-(2-methoxy-4-methylphenyl)morpholine
CID 82611084
2-(7-methoxy-1H-indol-4-yl)morpholine
CID 115004261
2-(2-ethoxy-3,4-dimethoxyphenyl)morpholine
CID 117421767
2-(2,4-dimethoxy-5-methylphenyl)morpholine
CID 117346886
2-(3-methoxy-2,4-dimethylphenyl)morpholine
CID 117316054
2-(2-methoxy-5-pentan-3-ylphenyl)morpholine
CID 117413429
2-(2-chloro-4,5-dimethoxyphenyl)morpholine
CID 117397861
2-(2-fluoro-3,6-dimethoxyphenyl)morpholine
CID 84800876
2-(5-fluoro-2,3-dimethoxyphenyl)morpholine
CID 117354893
2-(5-chloro-3-methoxy-2-methylphenyl)morpholine
CID 117356511
2-(5-chloro-4-methoxy-2-methylphenyl)morpholine
CID 82293184

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine?
The IUPAC name of 2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine (CID 82622926) is 2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine.
What is the SMILES notation for 2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine?
The canonical SMILES for 2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine is COc1ccc(C2CNCCO2)c2cc(C)oc12.
What is the InChIKey of 2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine?
The InChIKey is VACVKHZJXUAASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c1-9-7-11-10(13-8-15-5-6-17-13)3-4-12(16-2)14(11)18-9/h3-4,7,13,15H,5-6,8H2,1-2H3.
What are the key properties of 2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine?
2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine has a molecular weight of 247.29 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-2-methyl-1-benzofuran-4-yl)morpholine is sourced from PubChem (CID 82622926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).