2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide

C15H24N2O4 — CID 63061452

IUPAC2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide
SMILESCCCOc1ccc(CNCCOC)c(OCC(N)=O)c1
InChIInChI=1S/C15H24N2O4/c1-3-7-20-13-5-4-12(10-17-6-8-19-2)14(9-13)21-11-15(16)18/h4-5,9,17H,3,6-8,10-11H2,1-2H3,(H2,16,18)
InChIKeyIVASNQRGWMJUHW-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.08
Rot. Bonds11

About 2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide

2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide (PubChem CID 63061452) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide.

Molecular Properties

Compound Name2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide
PubChem CID63061452
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Name2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide
SMILESCCCOc1ccc(CNCCOC)c(OCC(N)=O)c1
InChIInChI=1S/C15H24N2O4/c1-3-7-20-13-5-4-12(10-17-6-8-19-2)14(9-13)21-11-15(16)18/h4-5,9,17H,3,6-8,10-11H2,1-2H3,(H2,16,18)
InChIKeyIVASNQRGWMJUHW-UHFFFAOYSA-N
XLogP1.08
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[5-methoxy-2-[(2-methoxyethylamino)methyl]phenoxy]acetate
CID 63060282
2-[2-(2-aminoethyl)-5-propoxyphenoxy]acetamide
CID 54931076
N-[(2-methoxy-4-propoxyphenyl)methyl]propan-1-amine
CID 43472507
N-[(2-but-3-en-2-yloxy-4-propoxyphenyl)methyl]-2-methoxyethanamine
CID 63062478
N-[[2-(3-methylbut-2-enoxy)-4-propoxyphenyl]methyl]propan-1-amine
CID 63500456
2-[5-methoxy-2-[(2-methoxyethylamino)methyl]phenoxy]ethanol
CID 63058855
N-[[2-(3-ethoxypropoxy)-4-propoxyphenyl]methyl]ethanamine
CID 65176071
2-[5-methoxy-2-(propylaminomethyl)phenoxy]-N-methylacetamide
CID 61268168
3-[4-methoxy-2-[(2-methoxyethylamino)methyl]phenoxy]propanamide
CID 63061286
2-methoxy-N-[[4-methoxy-2-(3-methylbut-2-enoxy)phenyl]methyl]ethanamine
CID 63059744
N-[(2,4-dibutoxyphenyl)methyl]hexan-1-amine
CID 54805232
1-[2-(2-methoxyethoxy)-4-propoxyphenyl]propan-2-amine
CID 60906244

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide?
The IUPAC name of 2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide (CID 63061452) is 2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide.
What is the SMILES notation for 2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide?
The canonical SMILES for 2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide is CCCOc1ccc(CNCCOC)c(OCC(N)=O)c1.
What is the InChIKey of 2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide?
The InChIKey is IVASNQRGWMJUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-3-7-20-13-5-4-12(10-17-6-8-19-2)14(9-13)21-11-15(16)18/h4-5,9,17H,3,6-8,10-11H2,1-2H3,(H2,16,18).
What are the key properties of 2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide?
2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide has a molecular weight of 296.37 g/mol, XLogP of 1.08, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide is sourced from PubChem (CID 63061452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).