4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol

C17H18O2 — CID 175950011

IUPAC4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol
SMILESCCc1ccccc1C=Cc1ccc(O)c(OC)c1
InChIInChI=1S/C17H18O2/c1-3-14-6-4-5-7-15(14)10-8-13-9-11-16(18)17(12-13)19-2/h4-12,18H,3H2,1-2H3
InChIKeyLFIZMQMODLRRFC-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.13
Rot. Bonds4

About 4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol

4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol (PubChem CID 175950011) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol.

Molecular Properties

Compound Name4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol
PubChem CID175950011
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol
SMILESCCc1ccccc1C=Cc1ccc(O)c(OC)c1
InChIInChI=1S/C17H18O2/c1-3-14-6-4-5-7-15(14)10-8-13-9-11-16(18)17(12-13)19-2/h4-12,18H,3H2,1-2H3
InChIKeyLFIZMQMODLRRFC-UHFFFAOYSA-N
XLogP4.13
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(E)-2-[3-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenyl]ethenyl]-2-methoxyphenol
CID 11406193
4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyphenol
CID 10377070
1-ethyl-2-[(E)-2-(2-ethylphenyl)ethenyl]benzene
CID 173096037
benzene;(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
CID 174945129
(1E)-1-(4-hydroxy-3-methoxyphenyl)-7-phenylhepta-1,6-diene-3,5-dione
CID 141082674
(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
CID 969516
2-ethyl-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol
CID 139943086
1-ethyl-2-[(Z)-2-phenylethenyl]benzene
CID 142017215
1,2-dimethoxybenzene;4-hydroxy-3-methoxybenzaldehyde
CID 175414068
3-(4-hydroxy-3-methoxyphenyl)prop-2-enal;(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
CID 172694499
ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate;naphthalene
CID 175420096
(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione;silver
CID 174575212

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol?
The IUPAC name of 4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol (CID 175950011) is 4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol.
What is the SMILES notation for 4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol?
The canonical SMILES for 4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol is CCc1ccccc1C=Cc1ccc(O)c(OC)c1.
What is the InChIKey of 4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol?
The InChIKey is LFIZMQMODLRRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-3-14-6-4-5-7-15(14)10-8-13-9-11-16(18)17(12-13)19-2/h4-12,18H,3H2,1-2H3.
What are the key properties of 4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol?
4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol has a molecular weight of 254.33 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-ethylphenyl)ethenyl]-2-methoxyphenol is sourced from PubChem (CID 175950011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).