N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide

C13H18N2O4 — CID 47308212

IUPACN-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide
SMILESCOc1cc(NC(=O)C(C)OC)ccc1NC(C)=O
InChIInChI=1S/C13H18N2O4/c1-8(18-3)13(17)15-10-5-6-11(14-9(2)16)12(7-10)19-4/h5-8H,1-4H3,(H,14,16)(H,15,17)
InChIKeyHTSRWYMVANOBQM-UHFFFAOYSA-N
MW266.30 g/mol
LogP1.63
Rot. Bonds5

About N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide

N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide (PubChem CID 47308212) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide.

Molecular Properties

Compound NameN-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide
PubChem CID47308212
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC NameN-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide
SMILESCOc1cc(NC(=O)C(C)OC)ccc1NC(C)=O
InChIInChI=1S/C13H18N2O4/c1-8(18-3)13(17)15-10-5-6-11(14-9(2)16)12(7-10)19-4/h5-8H,1-4H3,(H,14,16)(H,15,17)
InChIKeyHTSRWYMVANOBQM-UHFFFAOYSA-N
XLogP1.63
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(4-methoxy-3-methylphenyl)propanamide
CID 47317942
N-(4-formamido-2-methoxyphenyl)acetamide
CID 64990664
N-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-2-methoxypropanamide
CID 112547835
(2S)-N-(4-acetamido-2-methoxyphenyl)-2-methylhexanamide
CID 100726850
N-[4-(carbamothioylamino)-2-methoxyphenyl]-2-methylpropanamide
CID 50882114
N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide
CID 47222814
N-(3-acetamido-4-methoxyphenyl)-2-amino-3-methylbutanamide
CID 119278958
N-(4-acetamido-3-methoxyphenyl)cyclohexanecarboxamide
CID 53491142
N-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxypropanamide
CID 2972138
(2R)-2-(4-acetamido-3-methoxyanilino)-N-(2-methylbutan-2-yl)propanamide
CID 94641742
N-[2-methoxy-4-[(2,2,2-trichloroacetyl)amino]phenyl]-2-methylpropanamide
CID 1298914
N-(3-acetamido-4-methoxyphenyl)-2-amino-3-methylbutanamide;hydrochloride
CID 119278957

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide?
The IUPAC name of N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide (CID 47308212) is N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide.
What is the SMILES notation for N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide?
The canonical SMILES for N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide is COc1cc(NC(=O)C(C)OC)ccc1NC(C)=O.
What is the InChIKey of N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide?
The InChIKey is HTSRWYMVANOBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-8(18-3)13(17)15-10-5-6-11(14-9(2)16)12(7-10)19-4/h5-8H,1-4H3,(H,14,16)(H,15,17).
What are the key properties of N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide?
N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide has a molecular weight of 266.30 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide is sourced from PubChem (CID 47308212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).