4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine

C15H19NO3 — CID 143026753

IUPAC4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine
SMILESCc1cc2ccc(OCCN3CCOCC3)cc2o1
InChIInChI=1S/C15H19NO3/c1-12-10-13-2-3-14(11-15(13)19-12)18-9-6-16-4-7-17-8-5-16/h2-3,10-11H,4-9H2,1H3
InChIKeyCBJDHJNYZBIUEY-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.45
Rot. Bonds4

About 4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine

4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine (PubChem CID 143026753) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is 4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine
PubChem CID143026753
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Name4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine
SMILESCc1cc2ccc(OCCN3CCOCC3)cc2o1
InChIInChI=1S/C15H19NO3/c1-12-10-13-2-3-14(11-15(13)19-12)18-9-6-16-4-7-17-8-5-16/h2-3,10-11H,4-9H2,1H3
InChIKeyCBJDHJNYZBIUEY-UHFFFAOYSA-N
XLogP2.45
TPSA34.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-3,5-dimethyl-6-[6-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]pyran-2-one
CID 54738935
ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
ethyl 5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-carboxylate
CID 18668888
2-methyl-5-(2-morpholin-4-ylethoxy)benzoic acid
CID 82165954
4-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]morpholine
CID 3386987
4-[2-(5-methylnaphthalen-2-yl)oxyethyl]morpholine
CID 142855326
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
4-[2-(4-tert-butyl-3-methylphenoxy)ethyl]morpholine
CID 59832136
1-[5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-yl]ethanone
CID 90083469
4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine
CID 123641546
2-methyl-4-(2-morpholin-4-ylethoxy)-N-propylaniline
CID 90993901

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine?
The IUPAC name of 4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine (CID 143026753) is 4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine is Cc1cc2ccc(OCCN3CCOCC3)cc2o1.
What is the InChIKey of 4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine?
The InChIKey is CBJDHJNYZBIUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-12-10-13-2-3-14(11-15(13)19-12)18-9-6-16-4-7-17-8-5-16/h2-3,10-11H,4-9H2,1H3.
What are the key properties of 4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine?
4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine has a molecular weight of 261.32 g/mol, XLogP of 2.45, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine is sourced from PubChem (CID 143026753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).