N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide

C14H22N2O3 — CID 62337239

IUPACN-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide
SMILESCCCNCCOCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-3-7-15-8-9-19-11-14(17)16-12-5-4-6-13(10-12)18-2/h4-6,10,15H,3,7-9,11H2,1-2H3,(H,16,17)
InChIKeyAJCIPZUNVGDCCG-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.65
Rot. Bonds9

About N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide

N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide (PubChem CID 62337239) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide
PubChem CID62337239
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide
SMILESCCCNCCOCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C14H22N2O3/c1-3-7-15-8-9-19-11-14(17)16-12-5-4-6-13(10-12)18-2/h4-6,10,15H,3,7-9,11H2,1-2H3,(H,16,17)
InChIKeyAJCIPZUNVGDCCG-UHFFFAOYSA-N
XLogP1.65
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methoxyphenyl)-2-(3-propoxypropylamino)acetamide
CID 82940732
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
2-(2-amino-2-methylbutoxy)-N-(3-methoxyphenyl)acetamide
CID 64571888
2-(3-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 112977809
N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide
CID 109015598
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
[2-(3-methoxyanilino)-2-oxoethyl] (E)-but-2-enoate
CID 2508134
2-ethoxy-N-(3-ethoxyphenyl)acetamide
CID 61062065
N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 43401692
cobalt(2+);bis(2-(3-methoxyanilino)-2-oxoethanethiolate)
CID 6100941
N-(3-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)acetamide
CID 731174
4-O-[2-(3-methoxyanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate
CID 7296644

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide (CID 62337239) is N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide is CCCNCCOCC(=O)Nc1cccc(OC)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide?
The InChIKey is AJCIPZUNVGDCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-3-7-15-8-9-19-11-14(17)16-12-5-4-6-13(10-12)18-2/h4-6,10,15H,3,7-9,11H2,1-2H3,(H,16,17).
What are the key properties of N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide?
N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.65, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[2-(propylamino)ethoxy]acetamide is sourced from PubChem (CID 62337239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).