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
    4.2466    0.6081   -0.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3924    0.2851    0.6112 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9528    0.1111    0.4138 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3936    0.2866   -0.8255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0237    0.1267   -1.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7946   -0.2130   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2202   -0.3867    1.2399 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1264   -0.2331    1.4685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1859   -0.3826   -0.1849 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7767   -0.2007   -1.4791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0209   -0.7434    0.9454 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9391    0.7712   -1.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2835    0.7123   -0.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7837    0.1321    1.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9993    0.5596   -1.6974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3936    0.2730   -2.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8428   -0.6609    2.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5831   -0.3662    2.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5739   -1.0609   -2.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3969    0.7209   -1.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8773   -0.1017   -1.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7617   -1.7863    1.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1023   -0.6660    0.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7775   -0.0873    1.8085 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