(8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene

C24H22 — CID 159429111

IUPAC(8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene
SMILESC=C/C1=C(\C=C)c2ccccc2-c2ccccc2C(C)=C1/C=C\C
InChIInChI=1S/C24H22/c1-5-12-20-17(4)21-13-8-9-15-23(21)24-16-11-10-14-22(24)19(7-3)18(20)6-2/h5-16H,2-3H2,1,4H3/b12-5-,19-18-,20-17-,20-18-,21-17-,22-19-,24-23-
InChIKeyLQTIHBYICFROMN-FAMNQNRTSA-N
MW310.44 g/mol
LogP6.84
Rot. Bonds3

About (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene

(8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene (PubChem CID 159429111) has the molecular formula C24H22 and a molecular weight of 310.44 g/mol. Its IUPAC name is (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene.

Molecular Properties

Compound Name(8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene
PubChem CID159429111
Molecular FormulaC24H22
Molecular Weight310.44 g/mol
Exact Mass310.17
IUPAC Name(8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene
SMILESC=C/C1=C(\C=C)c2ccccc2-c2ccccc2C(C)=C1/C=C\C
InChIInChI=1S/C24H22/c1-5-12-20-17(4)21-13-8-9-15-23(21)24-16-11-10-14-22(24)19(7-3)18(20)6-2/h5-16H,2-3H2,1,4H3/b12-5-,19-18-,20-17-,20-18-,21-17-,22-19-,24-23-
InChIKeyLQTIHBYICFROMN-FAMNQNRTSA-N
XLogP6.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.44
LogP ≤ 56.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene with MolForge

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Related Compounds

ethane;2-ethenyl-3-[(Z)-prop-1-enyl]inden-1-imine
CID 143596104
2-methyl-3-[(Z)-prop-1-enyl]naphthalene-1,4-dione
CID 130412008
2-benzofuran-1,3-dione;3-ethenyl-4-[(Z)-prop-1-enyl]furan-2,5-dione;methyliodanuidylmethane
CID 154693342
3,3'-bis(ethenyl)-2,2'-bis[(Z)-prop-1-enyl]-1,1'-spirobi[indene]
CID 145204058
2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 58975510
1-chloro-2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 145284483
2-[(1Z)-buta-1,3-dienyl]-2'-ethenyl-3-methyl-3'-[(Z)-prop-1-enyl]-1,1'-spirobi[indene]
CID 142597844
1,2'-bis[(1Z)-buta-1,3-dienyl]-2,3'-bis(ethenyl)-3-methyl-4-[(Z)-prop-1-enyl]spiro[cyclopenta-1,3-diene-5,1'-indene]
CID 174069889
3'-ethenyl-2-methyl-2'-[(Z)-prop-1-enyl]spiro[fluorene-9,1'-indene]
CID 144911605
2-[(1Z)-buta-1,3-dienyl]-3-methyl-N-phenylinden-1-imine
CID 143038959
ethane;2-ethenyl-7-methyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 143520012
3'-ethenyl-2'-[(Z)-prop-1-enyl]spiro[cyclopentane-1,1'-indene]
CID 143984015

Frequently Asked Questions

What is the IUPAC name of (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene?
The IUPAC name of (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene (CID 159429111) is (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene.
What is the SMILES notation for (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene?
The canonical SMILES for (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene is C=C/C1=C(\C=C)c2ccccc2-c2ccccc2C(C)=C1/C=C\C.
What is the InChIKey of (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene?
The InChIKey is LQTIHBYICFROMN-FAMNQNRTSA-N. The full InChI is InChI=1S/C24H22/c1-5-12-20-17(4)21-13-8-9-15-23(21)24-16-11-10-14-22(24)19(7-3)18(20)6-2/h5-16H,2-3H2,1,4H3/b12-5-,19-18-,20-17-,20-18-,21-17-,22-19-,24-23-.
What are the key properties of (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene?
(8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene has a molecular weight of 310.44 g/mol, XLogP of 6.84, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene is sourced from PubChem (CID 159429111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).