N-methoxy-2-(4-methoxyphenoxy)propanamide

C11H15NO4 — CID 46565224

IUPACN-methoxy-2-(4-methoxyphenoxy)propanamide
SMILESCONC(=O)C(C)Oc1ccc(OC)cc1
InChIInChI=1S/C11H15NO4/c1-8(11(13)12-15-3)16-10-6-4-9(14-2)5-7-10/h4-8H,1-3H3,(H,12,13)
InChIKeyUJNNMZIKCDNRMY-UHFFFAOYSA-N
MW225.24 g/mol
LogP1.14
Rot. Bonds5

About N-methoxy-2-(4-methoxyphenoxy)propanamide

N-methoxy-2-(4-methoxyphenoxy)propanamide (PubChem CID 46565224) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is N-methoxy-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-methoxy-2-(4-methoxyphenoxy)propanamide
PubChem CID46565224
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC NameN-methoxy-2-(4-methoxyphenoxy)propanamide
SMILESCONC(=O)C(C)Oc1ccc(OC)cc1
InChIInChI=1S/C11H15NO4/c1-8(11(13)12-15-3)16-10-6-4-9(14-2)5-7-10/h4-8H,1-3H3,(H,12,13)
InChIKeyUJNNMZIKCDNRMY-UHFFFAOYSA-N
XLogP1.14
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethoxy)-2-(4-methoxyphenoxy)propanamide
CID 79676608
2-(4-methoxyphenoxy)-N-(2-methylpropoxy)propanamide
CID 115409892
(2S)-N-tert-butyl-2-(4-methoxyphenoxy)propanamide
CID 925163
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
(2S)-N'-[(2R)-2-(4-fluorophenoxy)propanoyl]-2-(4-methoxyphenoxy)propanehydrazide
CID 42091432
N-cyano-2-(4-methoxyphenoxy)propanamide
CID 79194149
2-(4-methoxyphenoxy)-N-(3-methylbutyl)propanamide
CID 21173373
(2R)-N-[(2S)-butan-2-yl]-2-(4-methoxyphenoxy)propanamide
CID 925169
(2S)-2-(3,5-dichlorophenoxy)-N-methoxypropanamide
CID 95293041
3-[[(2R)-2-(4-methoxyphenoxy)propanoyl]amino]propanoic acid
CID 93306205
(2S)-N-butyl-2-(4-methoxyphenoxy)propanamide
CID 42082748
N-(4-amino-2-methoxyphenyl)-2-(4-methoxyphenoxy)propanamide
CID 54852607

Frequently Asked Questions

What is the IUPAC name of N-methoxy-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-methoxy-2-(4-methoxyphenoxy)propanamide (CID 46565224) is N-methoxy-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-methoxy-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-methoxy-2-(4-methoxyphenoxy)propanamide is CONC(=O)C(C)Oc1ccc(OC)cc1.
What is the InChIKey of N-methoxy-2-(4-methoxyphenoxy)propanamide?
The InChIKey is UJNNMZIKCDNRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-8(11(13)12-15-3)16-10-6-4-9(14-2)5-7-10/h4-8H,1-3H3,(H,12,13).
What are the key properties of N-methoxy-2-(4-methoxyphenoxy)propanamide?
N-methoxy-2-(4-methoxyphenoxy)propanamide has a molecular weight of 225.24 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 46565224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).