5-methoxy-2-(1-phenylethenyl)phenol

C15H14O2 — CID 11064138

IUPAC5-methoxy-2-(1-phenylethenyl)phenol
SMILESC=C(c1ccccc1)c1ccc(OC)cc1O
InChIInChI=1S/C15H14O2/c1-11(12-6-4-3-5-7-12)14-9-8-13(17-2)10-15(14)16/h3-10,16H,1H2,2H3
InChIKeyXTMBPKBCPFNWIV-UHFFFAOYSA-N
MW226.27 g/mol
LogP3.46
Rot. Bonds3

About 5-methoxy-2-(1-phenylethenyl)phenol

5-methoxy-2-(1-phenylethenyl)phenol (PubChem CID 11064138) has the molecular formula C15H14O2 and a molecular weight of 226.27 g/mol. Its IUPAC name is 5-methoxy-2-(1-phenylethenyl)phenol.

Molecular Properties

Compound Name5-methoxy-2-(1-phenylethenyl)phenol
PubChem CID11064138
Molecular FormulaC15H14O2
Molecular Weight226.27 g/mol
Exact Mass226.10
IUPAC Name5-methoxy-2-(1-phenylethenyl)phenol
SMILESC=C(c1ccccc1)c1ccc(OC)cc1O
InChIInChI=1S/C15H14O2/c1-11(12-6-4-3-5-7-12)14-9-8-13(17-2)10-15(14)16/h3-10,16H,1H2,2H3
InChIKeyXTMBPKBCPFNWIV-UHFFFAOYSA-N
XLogP3.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-4-methoxy-1-(1-phenylethenyl)benzene
CID 156698107
CID 175499515
CID 175499515
CID 172864174
CID 172864174
formaldehyde;bis((2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone);bis((2-hydroxy-4-methoxyphenyl)-phenylmethanone)
CID 158936805
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;(4-methoxyphenyl)-phenylmethanone
CID 159601745
1-(2-hydroxy-4-methoxyphenyl)-3-phenylpropane-1,3-dione
CID 11414548
1-methoxy-3-(1-phenylethenyl)benzene
CID 15680509
2-(N-ethyl-C-phenylcarbonimidoyl)-5-methoxyphenol
CID 136832737
(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 8569
(2-hydroxy-4-methoxyphenyl)-(4-phenylphenyl)methanone
CID 13466519
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;propan-1-amine;hydrochloride
CID 158222494
2-hydroxy-4-methoxy-N-[(Z)-1-phenylethylideneamino]benzamide
CID 126396445

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(1-phenylethenyl)phenol?
The IUPAC name of 5-methoxy-2-(1-phenylethenyl)phenol (CID 11064138) is 5-methoxy-2-(1-phenylethenyl)phenol.
What is the SMILES notation for 5-methoxy-2-(1-phenylethenyl)phenol?
The canonical SMILES for 5-methoxy-2-(1-phenylethenyl)phenol is C=C(c1ccccc1)c1ccc(OC)cc1O.
What is the InChIKey of 5-methoxy-2-(1-phenylethenyl)phenol?
The InChIKey is XTMBPKBCPFNWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-11(12-6-4-3-5-7-12)14-9-8-13(17-2)10-15(14)16/h3-10,16H,1H2,2H3.
What are the key properties of 5-methoxy-2-(1-phenylethenyl)phenol?
5-methoxy-2-(1-phenylethenyl)phenol has a molecular weight of 226.27 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(1-phenylethenyl)phenol is sourced from PubChem (CID 11064138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).