2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide

C12H17FN2O2 — CID 116850116

IUPAC2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide
SMILESCCOc1ccc(C(N)C(=O)N(C)C)cc1F
InChIInChI=1S/C12H17FN2O2/c1-4-17-10-6-5-8(7-9(10)13)11(14)12(16)15(2)3/h5-7,11H,4,14H2,1-3H3
InChIKeyFOWKNGGIPPNUMO-UHFFFAOYSA-N
MW240.28 g/mol
LogP1.31
Rot. Bonds4

About 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide

2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide (PubChem CID 116850116) has the molecular formula C12H17FN2O2 and a molecular weight of 240.28 g/mol. Its IUPAC name is 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide
PubChem CID116850116
Molecular FormulaC12H17FN2O2
Molecular Weight240.28 g/mol
Exact Mass240.13
IUPAC Name2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide
SMILESCCOc1ccc(C(N)C(=O)N(C)C)cc1F
InChIInChI=1S/C12H17FN2O2/c1-4-17-10-6-5-8(7-9(10)13)11(14)12(16)15(2)3/h5-7,11H,4,14H2,1-3H3
InChIKeyFOWKNGGIPPNUMO-UHFFFAOYSA-N
XLogP1.31
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-2-(4-ethoxy-3-fluorophenyl)ethanol
CID 82282191
ethyl 2-chloro-2-(4-ethoxy-3-fluorophenyl)acetate
CID 116863125
3,4-diamino-4-(4-ethoxy-3-fluorophenyl)butanoic acid
CID 116942807
methyl 2-(4-ethoxy-3-fluorophenyl)butanoate
CID 116964396
3-amino-3-(4-ethoxy-3-fluorophenyl)propanehydrazide
CID 116848774
5-(dimethylamino)-5-(4-ethoxy-3-fluorophenyl)pentan-2-one
CID 116910641
2-amino-1-(4-ethoxy-3-fluorophenyl)propan-1-one
CID 82284127
ethyl 2-amino-2-(4-ethoxy-3-methylphenyl)acetate
CID 116947153
1-amino-1-(4-ethoxy-3-methylphenyl)propan-2-one
CID 116859676
4-(dimethylamino)-4-(4-ethoxy-3-fluorophenyl)butan-1-ol
CID 116907790
4-amino-N-(4-ethoxy-3-fluorophenyl)-N,2-dimethylbutanamide
CID 115155974
1-amino-1-(3-chloro-4-ethoxyphenyl)propan-2-one
CID 116859678

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide?
The IUPAC name of 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide (CID 116850116) is 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide?
The canonical SMILES for 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide is CCOc1ccc(C(N)C(=O)N(C)C)cc1F.
What is the InChIKey of 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide?
The InChIKey is FOWKNGGIPPNUMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O2/c1-4-17-10-6-5-8(7-9(10)13)11(14)12(16)15(2)3/h5-7,11H,4,14H2,1-3H3.
What are the key properties of 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide?
2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide has a molecular weight of 240.28 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-ethoxy-3-fluorophenyl)-N,N-dimethylacetamide is sourced from PubChem (CID 116850116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).