Monomers
5-Cyclohexyl-1-pentene
Identifiers
IUPAC name
pent-4-enylcyclohexane
InchI
InChI=1S/C11H20/c1-2-3-5-8-11-9-6-4-7-10-11/h2,11H,1,3-10H2
InchI Key
CYCUXCSZQIHKAU-UHFFFAOYSA-N
SMILES
C=CCCCC1CCCCC1
Canonical SMILES
C=CCCCC1CCCCC1
Isomeric SMILES
C=CCCCC1CCCCC1
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C11H20
Heavy Atom Count
11
Molecular Weight
152.281
Exact Molecular Weight
152.1565
Valence Electrons
64
Radical Electrons
0
tPSA
0.0
MolLogP
3.923
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
1
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0
MOL File
RDKit 3D
31 31 0 0 0 0 0 0 0 0999 V2000
5.0209 -0.1064 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9583 -0.6903 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9111 0.1080 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6134 -0.1084 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4726 0.6529 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7591 0.4106 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1515 -1.0320 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5966 -1.1924 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5392 -0.3276 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0035 1.0684 -0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9243 1.2799 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1412 0.9627 -0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7652 -0.6715 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8184 -1.7550 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8241 -0.3591 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1963 1.1692 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4353 -1.2042 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7609 0.2098 -1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3585 0.3163 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7060 1.7209 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5325 0.7380 -1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5197 -1.6348 0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0783 -1.4501 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6767 -1.0279 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8643 -2.2563 -0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7539 -0.8436 -1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4813 -0.2449 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7647 1.8462 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4671 1.0671 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5802 2.3367 0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2893 1.0176 1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 6 1 0
1 12 1 0
1 13 1 0
2 14 1 0
3 15 1 0
3 16 1 0
4 17 1 0
4 18 1 0
5 19 1 0
5 20 1 0
6 21 1 0
7 22 1 0
7 23 1 0
8 24 1 0
8 25 1 0
9 26 1 0
9 27 1 0
10 28 1 0
10 29 1 0
11 30 1 0
11 31 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers