N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide

C14H22N2O4 — CID 61487286

IUPACN-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide
SMILESCNCc1ccc(OC)cc1OCC(=O)NCCOC
InChIInChI=1S/C14H22N2O4/c1-15-9-11-4-5-12(19-3)8-13(11)20-10-14(17)16-6-7-18-2/h4-5,8,15H,6-7,9-10H2,1-3H3,(H,16,17)
InChIKeyNYGGGHYGRVCRLW-UHFFFAOYSA-N
MW282.34 g/mol
LogP0.56
Rot. Bonds9

About N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide

N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide (PubChem CID 61487286) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide
PubChem CID61487286
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC NameN-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide
SMILESCNCc1ccc(OC)cc1OCC(=O)NCCOC
InChIInChI=1S/C14H22N2O4/c1-15-9-11-4-5-12(19-3)8-13(11)20-10-14(17)16-6-7-18-2/h4-5,8,15H,6-7,9-10H2,1-3H3,(H,16,17)
InChIKeyNYGGGHYGRVCRLW-UHFFFAOYSA-N
XLogP0.56
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 50.56
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

2-[5-methoxy-2-(methylaminomethyl)phenoxy]-N-(3-methoxypropyl)acetamide
CID 61486430
2-[2-(hydroxymethyl)-4-methoxyphenoxy]-N-(2-methoxyethyl)acetamide
CID 61485540
2-[2-(ethylaminomethyl)-4-methoxyphenoxy]-N-(2-methoxyethyl)acetamide
CID 61487646
methyl 2-[5-methoxy-2-[(2-methoxyethylamino)methyl]phenoxy]acetate
CID 63060282
N-butyl-2-[2-(ethylaminomethyl)-5-methoxyphenoxy]acetamide
CID 61485485
N-(2-methoxyethyl)-2-[2-methoxy-4-(methylaminomethyl)phenoxy]acetamide
CID 61487445
2-[5-methoxy-2-(propylaminomethyl)phenoxy]-N-methylacetamide
CID 61268168
2-[4-methoxy-2-(methylaminomethyl)phenoxy]-N-methylacetamide
CID 43276291
2-[2-(aminomethyl)-5-methoxyphenoxy]-N-butylacetamide
CID 61485483
[2-(2-methoxyethylamino)-2-oxoethyl] 2,4-dimethoxybenzoate
CID 2504659
2-[5-methoxy-2-[(propan-2-ylamino)methyl]phenoxy]-N-methylacetamide
CID 61267812
2-[2-(methylaminomethyl)-5-propoxyphenoxy]-N-prop-2-enylacetamide
CID 60889184

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide (CID 61487286) is N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide is CNCc1ccc(OC)cc1OCC(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide?
The InChIKey is NYGGGHYGRVCRLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-15-9-11-4-5-12(19-3)8-13(11)20-10-14(17)16-6-7-18-2/h4-5,8,15H,6-7,9-10H2,1-3H3,(H,16,17).
What are the key properties of N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide?
N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide has a molecular weight of 282.34 g/mol, XLogP of 0.56, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[5-methoxy-2-(methylaminomethyl)phenoxy]acetamide is sourced from PubChem (CID 61487286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).