2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide

C12H18N2O3 — CID 112672774

IUPAC2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide
SMILESCOc1ccc(CC(C)NOCC(N)=O)cc1
InChIInChI=1S/C12H18N2O3/c1-9(14-17-8-12(13)15)7-10-3-5-11(16-2)6-4-10/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15)
InChIKeyQWNYIFIWKWNTHC-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.63
Rot. Bonds7

About 2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide

2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide (PubChem CID 112672774) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide.

Molecular Properties

Compound Name2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide
PubChem CID112672774
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide
SMILESCOc1ccc(CC(C)NOCC(N)=O)cc1
InChIInChI=1S/C12H18N2O3/c1-9(14-17-8-12(13)15)7-10-3-5-11(16-2)6-4-10/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15)
InChIKeyQWNYIFIWKWNTHC-UHFFFAOYSA-N
XLogP0.63
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[4-[2-(methylamino)propyl]phenoxy]acetamide
CID 115494731
methyl 2-hydroxy-3-(4-methoxyphenyl)propanoate
CID 523519
N-(2-amino-2-oxoethoxy)-3-(4-methoxyphenyl)propanamide
CID 112550483
methyl (2S)-2-[1-(4-methoxyphenyl)propan-2-ylamino]-3-methylbutanoate
CID 43508849
4-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]aniline
CID 43508755
1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride
CID 70058414
methyl 3-amino-2-[(4-methoxyphenyl)methyl]-3-oxopropanoate
CID 174993577
methyl (2S)-2-(hydroxyamino)-3-(4-methoxyphenyl)propanoate
CID 10955237
(3R)-3-amino-4-(4-methoxyphenyl)butan-2-one;ethane
CID 143607280
3-(4-methoxyphenyl)-2-(methylamino)propanamide
CID 19003692
N-[(2R)-1-aminopropan-2-yl]-2-(4-methoxyphenyl)acetamide
CID 104872813
2-[(4-methoxyphenyl)methyl]butanediamide
CID 70065989

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide?
The IUPAC name of 2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide (CID 112672774) is 2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide.
What is the SMILES notation for 2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide?
The canonical SMILES for 2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide is COc1ccc(CC(C)NOCC(N)=O)cc1.
What is the InChIKey of 2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide?
The InChIKey is QWNYIFIWKWNTHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-9(14-17-8-12(13)15)7-10-3-5-11(16-2)6-4-10/h3-6,9,14H,7-8H2,1-2H3,(H2,13,15).
What are the key properties of 2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide?
2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide has a molecular weight of 238.29 g/mol, XLogP of 0.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-methoxyphenyl)propan-2-ylamino]oxyacetamide is sourced from PubChem (CID 112672774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).