1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene

C18H20 — CID 173216176

IUPAC1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1cccc(-c2ccccc2CC)c1C
InChIInChI=1S/C18H20/c1-4-9-16-11-8-13-17(14(16)3)18-12-7-6-10-15(18)5-2/h4,6-13H,5H2,1-3H3/b9-4-
InChIKeyQEWVXNMVJXGLQM-WTKPLQERSA-N
MW236.36 g/mol
LogP5.26
Rot. Bonds3

About 1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene

1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene (PubChem CID 173216176) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene.

Molecular Properties

Compound Name1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene
PubChem CID173216176
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1cccc(-c2ccccc2CC)c1C
InChIInChI=1S/C18H20/c1-4-9-16-11-8-13-17(14(16)3)18-12-7-6-10-15(18)5-2/h4,6-13H,5H2,1-3H3/b9-4-
InChIKeyQEWVXNMVJXGLQM-WTKPLQERSA-N
XLogP5.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.36
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-2-(2-prop-1-enylphenyl)benzene
CID 91183008
1-ethyl-2-[(E)-prop-1-enyl]benzene;prop-1-yne
CID 142194748
1-(2-ethylphenyl)-2-methyl-3-(4-propylphenyl)benzene
CID 156827418
1-ethyl-2-[(E)-2-(2-ethylphenyl)ethenyl]benzene
CID 173096037
1,4-bis[(E)-2-(2-ethylphenyl)ethenyl]-2,3,5,6-tetramethylbenzene
CID 102216000
3-(3-formyl-2-methylphenyl)-2-methylbenzaldehyde
CID 86188059
ethane;1-prop-1-enyl-10-propylcyclodeca-1,3,5,7,9-pentaene
CID 143566637
benzoic acid;1-ethyl-2-phenylbenzene
CID 66846233
2,3-diethyl-4-(2-ethylphenyl)phenol
CID 101302433
1'-[(E)-prop-1-enyl]-9,9'-spirobi[fluorene]
CID 145110832
1-phenyl-2-[(Z)-prop-1-enyl]benzene
CID 143027726
ethane;bis(1-ethyl-2-phenylbenzene);propane
CID 145452261

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene?
The IUPAC name of 1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene (CID 173216176) is 1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene.
What is the SMILES notation for 1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene?
The canonical SMILES for 1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene is C/C=C\c1cccc(-c2ccccc2CC)c1C.
What is the InChIKey of 1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene?
The InChIKey is QEWVXNMVJXGLQM-WTKPLQERSA-N. The full InChI is InChI=1S/C18H20/c1-4-9-16-11-8-13-17(14(16)3)18-12-7-6-10-15(18)5-2/h4,6-13H,5H2,1-3H3/b9-4-.
What are the key properties of 1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene?
1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene has a molecular weight of 236.36 g/mol, XLogP of 5.26, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-2-methyl-3-[(Z)-prop-1-enyl]benzene is sourced from PubChem (CID 173216176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).