[2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine

C15H24N2O3 — CID 104660396

IUPAC[2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine
SMILESCOCCOc1ccccc1C(N)C1CN(C)CCO1
InChIInChI=1S/C15H24N2O3/c1-17-7-8-19-14(11-17)15(16)12-5-3-4-6-13(12)20-10-9-18-2/h3-6,14-15H,7-11,16H2,1-2H3
InChIKeyPHNZXCGIRJQEEM-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.04
Rot. Bonds6

About [2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine

[2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine (PubChem CID 104660396) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is [2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name[2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine
PubChem CID104660396
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name[2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine
SMILESCOCCOc1ccccc1C(N)C1CN(C)CCO1
InChIInChI=1S/C15H24N2O3/c1-17-7-8-19-14(11-17)15(16)12-5-3-4-6-13(12)20-10-9-18-2/h3-6,14-15H,7-11,16H2,1-2H3
InChIKeyPHNZXCGIRJQEEM-UHFFFAOYSA-N
XLogP1.04
TPSA56.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

[2-(2-methoxyethoxy)phenyl]-(1,4-oxathian-2-yl)methanamine
CID 104660485
(2-ethoxyphenyl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79664711
(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 79086803
(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 114603817
2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine
CID 23458327
(1,4-dimethyl-1,4-diazepan-2-yl)-(2-propoxyphenyl)methanamine
CID 104660642
1,4-dithian-2-yl-[2-(2-methoxyethoxy)phenyl]methanamine
CID 104660478
(4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79093138
(4-fluorophenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79093624
1,4-dioxan-2-yl-(2-ethoxyphenyl)methanamine
CID 65352569
3-cyclohexyl-1-[2-(2-methoxyethoxy)phenyl]propan-1-amine
CID 105035232
(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(4-methylmorpholin-2-yl)methanamine
CID 114657180

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of [2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine (CID 104660396) is [2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for [2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for [2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine is COCCOc1ccccc1C(N)C1CN(C)CCO1.
What is the InChIKey of [2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is PHNZXCGIRJQEEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-17-7-8-19-14(11-17)15(16)12-5-3-4-6-13(12)20-10-9-18-2/h3-6,14-15H,7-11,16H2,1-2H3.
What are the key properties of [2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine?
[2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 280.37 g/mol, XLogP of 1.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyethoxy)phenyl]-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 104660396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).