2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide

C11H16N2O3 — CID 16771171

IUPAC2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide
SMILESCOc1ccc(OCC(=O)N(C)C)c(N)c1
InChIInChI=1S/C11H16N2O3/c1-13(2)11(14)7-16-10-5-4-8(15-3)6-9(10)12/h4-6H,7,12H2,1-3H3
InChIKeyRFTHCZFMYTYHJE-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.74
Rot. Bonds4

About 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide

2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide (PubChem CID 16771171) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide
PubChem CID16771171
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide
SMILESCOc1ccc(OCC(=O)N(C)C)c(N)c1
InChIInChI=1S/C11H16N2O3/c1-13(2)11(14)7-16-10-5-4-8(15-3)6-9(10)12/h4-6H,7,12H2,1-3H3
InChIKeyRFTHCZFMYTYHJE-UHFFFAOYSA-N
XLogP0.74
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-bromo-5-methoxyphenoxy)-N,N-dimethylacetamide
CID 172906988
2-(2-amino-5-methoxyphenoxy)-N-ethyl-N-methylacetamide
CID 102702283
2-[2-[(1S)-1-hydroxyethyl]-5-methoxyphenoxy]-N,N-dimethylacetamide
CID 82002018
2-(3-amino-4-methoxyphenoxy)-N-methyl-N-propan-2-ylacetamide
CID 103201185
2-[(E)-3-chloro-2-methylprop-2-enoxy]-5-methoxyaniline
CID 106436579
4-(2-amino-4-methoxyphenoxy)butanoic acid
CID 123796019
methyl 4-amino-3-[2-(dimethylamino)-2-oxoethoxy]benzoate
CID 43380196
2-[5-methoxy-2-[1-(propylamino)ethyl]phenoxy]-N,N-dimethylacetamide
CID 82000377
5-methoxy-2-(2,2,2-trifluoroethoxy)aniline
CID 16777766
(2-amino-4-methoxyphenyl) propanoate
CID 163982026
4-[(2-amino-4-methoxyphenoxy)methyl]benzamide
CID 24689715
2-(4-amino-2,5-difluorophenoxy)-N,N-dimethylacetamide
CID 63599530

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide?
The IUPAC name of 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide (CID 16771171) is 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide?
The canonical SMILES for 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide is COc1ccc(OCC(=O)N(C)C)c(N)c1.
What is the InChIKey of 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide?
The InChIKey is RFTHCZFMYTYHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-13(2)11(14)7-16-10-5-4-8(15-3)6-9(10)12/h4-6H,7,12H2,1-3H3.
What are the key properties of 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide?
2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide has a molecular weight of 224.26 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide is sourced from PubChem (CID 16771171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).