3-(2-methoxyethenyl)phenol

C9H10O2 — CID 175460679

IUPAC3-(2-methoxyethenyl)phenol
SMILESCOC=Cc1cccc(O)c1
InChIInChI=1S/C9H10O2/c1-11-6-5-8-3-2-4-9(10)7-8/h2-7,10H,1H3
InChIKeyAOSNLJJXXXBULX-UHFFFAOYSA-N
MW150.18 g/mol
LogP2.01
Rot. Bonds2

About 3-(2-methoxyethenyl)phenol

3-(2-methoxyethenyl)phenol (PubChem CID 175460679) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-(2-methoxyethenyl)phenol.

Molecular Properties

Compound Name3-(2-methoxyethenyl)phenol
PubChem CID175460679
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name3-(2-methoxyethenyl)phenol
SMILESCOC=Cc1cccc(O)c1
InChIInChI=1S/C9H10O2/c1-11-6-5-8-3-2-4-9(10)7-8/h2-7,10H,1H3
InChIKeyAOSNLJJXXXBULX-UHFFFAOYSA-N
XLogP2.01
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-bromo-3-[(Z)-2-methoxyethenyl]benzene
CID 172866620
3-[(E)-2-methoxyethenyl]aniline
CID 71681260
1-bromo-3-[(E)-2-methoxyethenyl]benzene
CID 67543608
3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
CID 11401879
3-(2-methoxyethenyl)benzoic acid
CID 70467435
3-[(Z)-2-(3-hydroxyphenyl)ethenyl]phenol;3-[(E)-2-(3-methylphenyl)ethenyl]phenol
CID 159541553
methyl 3-(2-methoxyethenyl)benzoate
CID 67019210
3-[(E)-2-chloroethenyl]phenol
CID 131239528
3-[(E)-2-bromoethenyl]phenol
CID 74892827
(Z)-4-(3-hydroxyphenyl)but-3-en-2-one
CID 97304849
1-isocyano-3-[(E)-2-methoxyethenyl]benzene
CID 58423983
3-hydroxybenzaldehyde;methoxymethane
CID 163225851

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethenyl)phenol?
The IUPAC name of 3-(2-methoxyethenyl)phenol (CID 175460679) is 3-(2-methoxyethenyl)phenol.
What is the SMILES notation for 3-(2-methoxyethenyl)phenol?
The canonical SMILES for 3-(2-methoxyethenyl)phenol is COC=Cc1cccc(O)c1.
What is the InChIKey of 3-(2-methoxyethenyl)phenol?
The InChIKey is AOSNLJJXXXBULX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-11-6-5-8-3-2-4-9(10)7-8/h2-7,10H,1H3.
What are the key properties of 3-(2-methoxyethenyl)phenol?
3-(2-methoxyethenyl)phenol has a molecular weight of 150.18 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethenyl)phenol is sourced from PubChem (CID 175460679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).