2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol

C15H14O3 — CID 141465495

IUPAC2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol
SMILESCOc1cccc(C(O)=Cc2ccccc2O)c1
InChIInChI=1S/C15H14O3/c1-18-13-7-4-6-11(9-13)15(17)10-12-5-2-3-8-14(12)16/h2-10,16-17H,1H3
InChIKeyIUDWONDBLKVPKJ-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.46
Rot. Bonds3

About 2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol

2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol (PubChem CID 141465495) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol
PubChem CID141465495
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol
SMILESCOc1cccc(C(O)=Cc2ccccc2O)c1
InChIInChI=1S/C15H14O3/c1-18-13-7-4-6-11(9-13)15(17)10-12-5-2-3-8-14(12)16/h2-10,16-17H,1H3
InChIKeyIUDWONDBLKVPKJ-UHFFFAOYSA-N
XLogP3.46
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

1-methoxy-3-(1-phenylethenyl)benzene
CID 15680509
(Z)-3-hydroxy-1-(2-hydroxy-6-phenylmethoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
CID 142707866
1-methoxy-3-pent-2-en-3-ylbenzene
CID 54347548
sodium;(3-methoxyphenyl)-phenylmethanone;hydroxide
CID 18779399
(Z)-1,1-difluoro-4-hydroxy-4-(3-methoxyphenyl)but-3-en-2-one
CID 7147454
1-(3-methoxyphenyl)ethylideneazanium
CID 135086476
1-chloro-1,1-difluoro-4-hydroxy-4-(3-methoxyphenyl)but-3-en-2-one
CID 74687568
(Z)-3-(4-hydroxyphenyl)-2-(3-methoxyphenyl)prop-2-enoic acid
CID 83950730
1-(3-methoxyphenyl)-N-methyl-2-phenylethanimine
CID 130450692
(E)-2,3-bis(3-methoxyphenyl)prop-2-enoic acid
CID 13378251
2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]phenol
CID 56681826
2-[[bis(3-methoxyphenoxy)phosphorylhydrazinylidene]methyl]phenol
CID 4241935

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol?
The IUPAC name of 2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol (CID 141465495) is 2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol.
What is the SMILES notation for 2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol?
The canonical SMILES for 2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol is COc1cccc(C(O)=Cc2ccccc2O)c1.
What is the InChIKey of 2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol?
The InChIKey is IUDWONDBLKVPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-18-13-7-4-6-11(9-13)15(17)10-12-5-2-3-8-14(12)16/h2-10,16-17H,1H3.
What are the key properties of 2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol?
2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol has a molecular weight of 242.27 g/mol, XLogP of 3.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxy-2-(3-methoxyphenyl)ethenyl]phenol is sourced from PubChem (CID 141465495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).