1-ethyl-2-[(Z)-2-phenylethenyl]benzene

C16H16 — CID 142017215

IUPAC1-ethyl-2-[(Z)-2-phenylethenyl]benzene
SMILESCCc1ccccc1/C=C\c1ccccc1
InChIInChI=1S/C16H16/c1-2-15-10-6-7-11-16(15)13-12-14-8-4-3-5-9-14/h3-13H,2H2,1H3/b13-12-
InChIKeyGEUYACYJMUQXCF-SEYXRHQNSA-N
MW208.30 g/mol
LogP4.42
Rot. Bonds3

About 1-ethyl-2-[(Z)-2-phenylethenyl]benzene

1-ethyl-2-[(Z)-2-phenylethenyl]benzene (PubChem CID 142017215) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-ethyl-2-[(Z)-2-phenylethenyl]benzene.

Molecular Properties

Compound Name1-ethyl-2-[(Z)-2-phenylethenyl]benzene
PubChem CID142017215
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name1-ethyl-2-[(Z)-2-phenylethenyl]benzene
SMILESCCc1ccccc1/C=C\c1ccccc1
InChIInChI=1S/C16H16/c1-2-15-10-6-7-11-16(15)13-12-14-8-4-3-5-9-14/h3-13H,2H2,1H3/b13-12-
InChIKeyGEUYACYJMUQXCF-SEYXRHQNSA-N
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

1-ethyl-2-[(E)-2-(2-ethylphenyl)ethenyl]benzene
CID 173096037
1-nonyl-2-(2-phenylethenyl)benzene
CID 91593587
1-[2-[(E)-2-phenylethenyl]phenyl]pentan-3-one
CID 102380406
1,4-bis[(E)-2-(2-ethylphenyl)ethenyl]-2,3,5,6-tetramethylbenzene
CID 102216000
2,3,5,6-tetrakis[2-(2-ethylphenyl)ethenyl]pyrazine
CID 54435957
2,3-diethyl-6-(2-phenylethenyl)aniline
CID 70441795
1-[2-(2-phenylethenyl)phenyl]butane-2,2-diamine
CID 174680180
(E)-3-(2-ethylphenyl)prop-2-enoic acid
CID 6198622
1-octadec-9-enyl-2-(2-phenylethenyl)benzene
CID 91146060
1-[2-[(E)-2-phenylethenyl]phenyl]propan-2-ol
CID 158078399
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
2,4-dimethyl-1-[(E)-2-phenylethenyl]benzene;1-ethyl-2-methylbenzene
CID 143322291

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[(Z)-2-phenylethenyl]benzene?
The IUPAC name of 1-ethyl-2-[(Z)-2-phenylethenyl]benzene (CID 142017215) is 1-ethyl-2-[(Z)-2-phenylethenyl]benzene.
What is the SMILES notation for 1-ethyl-2-[(Z)-2-phenylethenyl]benzene?
The canonical SMILES for 1-ethyl-2-[(Z)-2-phenylethenyl]benzene is CCc1ccccc1/C=C\c1ccccc1.
What is the InChIKey of 1-ethyl-2-[(Z)-2-phenylethenyl]benzene?
The InChIKey is GEUYACYJMUQXCF-SEYXRHQNSA-N. The full InChI is InChI=1S/C16H16/c1-2-15-10-6-7-11-16(15)13-12-14-8-4-3-5-9-14/h3-13H,2H2,1H3/b13-12-.
What are the key properties of 1-ethyl-2-[(Z)-2-phenylethenyl]benzene?
1-ethyl-2-[(Z)-2-phenylethenyl]benzene has a molecular weight of 208.30 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(Z)-2-phenylethenyl]benzene is sourced from PubChem (CID 142017215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).