Monomers

N,N-Dimethyl-4-vinylaniline

Identifiers

IUPAC name
4-ethenyl-N,N-dimethylaniline
InchI
InChI=1S/C10H13N/c1-4-9-5-7-10(8-6-9)11(2)3/h4-8H,1H2,2-3H3
InchI Key
GQWAOUOHRMHSHL-UHFFFAOYSA-N
SMILES
C=Cc1ccc(cc1)N(C)C
Canonical SMILES
CN(C)C1=CC=C(C=C1)C=C
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C=C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C10H13N
Heavy Atom Count
11
Molecular Weight
147.221
Exact Molecular Weight
147.1048
Valence Electrons
58
Radical Electrons
0
tPSA
3.24
MolLogP
2.3956
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
1
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
1

MOL File


     RDKit          3D

 24 24  0  0  0  0  0  0  0  0999 V2000
    4.2733   -0.0498    0.4166 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3909   -0.6598   -0.3302 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9644   -0.4013   -0.2602 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4159    0.5182    0.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0387    0.7400    0.6474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8227    0.0432   -0.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2294   -0.8677   -1.0392 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1156   -1.1148   -1.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2186    0.2572   -0.1570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7530    1.2229    0.7611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0791   -0.4839   -1.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0221    0.6956    1.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3478   -0.2783    0.3292 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7646   -1.4057   -1.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0501    1.0907    1.2827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3933    1.4686    1.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9212   -1.4121   -1.6925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5208   -1.8548   -1.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8306    1.4548    0.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6627    0.8853    1.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2350    2.2147    0.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7247   -0.2844   -2.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9009   -1.5699   -0.8808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1331   -0.2087   -0.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  8  3  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  4 15  1  0
  5 16  1  0
  7 17  1  0
  8 18  1  0
 10 19  1  0
 10 20  1  0
 10 21  1  0
 11 22  1  0
 11 23  1  0
 11 24  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers