N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide

C12H18N2O3 — CID 82354186

IUPACN-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NCC(C)N
InChIInChI=1S/C12H18N2O3/c1-9(13)7-14-12(15)8-17-11-6-4-3-5-10(11)16-2/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)
InChIKeyQZQLILSTADXOTO-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.54
Rot. Bonds6

About N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide

N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 82354186) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID82354186
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NCC(C)N
InChIInChI=1S/C12H18N2O3/c1-9(13)7-14-12(15)8-17-11-6-4-3-5-10(11)16-2/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)
InChIKeyQZQLILSTADXOTO-UHFFFAOYSA-N
XLogP0.54
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminobutyl)-2-(2-methoxyphenoxy)acetamide;hydrochloride
CID 119494768
N-(3-amino-2-methylpropyl)-2-(2-methoxyphenoxy)acetamide
CID 115267431
2-(2-methoxyphenoxy)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102914369
N-(2-hydroxy-3-methylbutyl)-2-(2-methoxyphenoxy)acetamide
CID 115701647
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide
CID 49167933
N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide
CID 115612569
N-(2-hydroxy-4-methylpentyl)-2-(2-methoxyphenoxy)acetamide
CID 103770844
N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
CID 115700511
methyl (2R)-2-[[2-(2-methoxyphenoxy)acetyl]amino]propanoate
CID 113257879
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(2-methoxyphenoxy)acetamide
CID 110663484
2-(2-methoxyphenoxy)-N-[2-(4-methylpiperidin-1-yl)propyl]acetamide
CID 112502471
N-[(2S)-2-(2-chlorophenyl)-2-methoxyethyl]-2-(2-methoxyphenoxy)acetamide
CID 99593313

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide (CID 82354186) is N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)NCC(C)N.
What is the InChIKey of N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is QZQLILSTADXOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-9(13)7-14-12(15)8-17-11-6-4-3-5-10(11)16-2/h3-6,9H,7-8,13H2,1-2H3,(H,14,15).
What are the key properties of N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide?
N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 238.29 g/mol, XLogP of 0.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 82354186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).