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
    4.2124    0.8113    0.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4713   -0.1362   -0.1876 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0147   -0.1119   -0.1498 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3075    0.9256    0.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0752    0.9074    0.4314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7945   -0.1334   -0.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0815   -1.1601   -0.6753 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -1.1430   -0.6894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2309   -0.1336   -0.0895 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9419    0.9744    0.5138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9558   -1.2271   -0.6607 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8645    1.7093    0.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3072    0.7492    0.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9521   -0.9860   -0.6507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8467    1.7705    0.8607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5921    1.7403    0.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6614   -1.9811   -1.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8389   -1.9719   -1.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8677    0.9311    1.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4885    1.9458    0.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9983    1.0219    0.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0340   -1.1383   -0.4182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5291   -2.1909   -0.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8504   -1.1733   -1.7822 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