6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine

C15H23NO3 — CID 114775645

IUPAC6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine
SMILESCOc1cccc(COCC2CNCC(C)(C)O2)c1
InChIInChI=1S/C15H23NO3/c1-15(2)11-16-8-14(19-15)10-18-9-12-5-4-6-13(7-12)17-3/h4-7,14,16H,8-11H2,1-3H3
InChIKeySJDCIAHXAJWPEH-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.98
Rot. Bonds5

About 6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine

6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine (PubChem CID 114775645) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine.

Molecular Properties

Compound Name6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine
PubChem CID114775645
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine
SMILESCOc1cccc(COCC2CNCC(C)(C)O2)c1
InChIInChI=1S/C15H23NO3/c1-15(2)11-16-8-14(19-15)10-18-9-12-5-4-6-13(7-12)17-3/h4-7,14,16H,8-11H2,1-3H3
InChIKeySJDCIAHXAJWPEH-UHFFFAOYSA-N
XLogP1.98
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3-chloro-2-fluorophenyl)methoxymethyl]-2,2-dimethylmorpholine
CID 102856484
2-[(3-methoxyphenyl)methyl]-5,5-dimethyl-1,3-oxazolidine
CID 117229006
2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine
CID 114775307
1-(cyclopent-3-en-1-ylmethoxymethyl)-3-methoxybenzene
CID 141398507
6-(1-benzothiophen-3-ylmethoxymethyl)-2,2-dimethylmorpholine
CID 114775576
2-ethenyl-2-ethoxy-4-[(3-methoxyphenyl)methoxymethyl]-1,3-dioxolane
CID 102063575
3-[(3-methoxyphenyl)methoxy]pyrrolidine
CID 20735282
N-(3-chlorophenyl)-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775297
6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine
CID 114775678
6-[(4-tert-butyl-1,3-thiazol-2-yl)methoxymethyl]-2,2-dimethylmorpholine
CID 114775626
5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-[(3-methoxyphenyl)methoxymethyl]-1,2,4-oxadiazole;hydrochloride
CID 120838912
[4-[(3-methoxyphenyl)methyl]-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782598

Frequently Asked Questions

What is the IUPAC name of 6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine?
The IUPAC name of 6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine (CID 114775645) is 6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine.
What is the SMILES notation for 6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine?
The canonical SMILES for 6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine is COc1cccc(COCC2CNCC(C)(C)O2)c1.
What is the InChIKey of 6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine?
The InChIKey is SJDCIAHXAJWPEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-15(2)11-16-8-14(19-15)10-18-9-12-5-4-6-13(7-12)17-3/h4-7,14,16H,8-11H2,1-3H3.
What are the key properties of 6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine?
6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine has a molecular weight of 265.35 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine is sourced from PubChem (CID 114775645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).