4-methoxy-2-propa-1,2-dienylphenol

C10H10O2 — CID 90735568

IUPAC4-methoxy-2-propa-1,2-dienylphenol
SMILESC=C=Cc1cc(OC)ccc1O
InChIInChI=1S/C10H10O2/c1-3-4-8-7-9(12-2)5-6-10(8)11/h4-7,11H,1H2,2H3
InChIKeyPREMTLNWAODLMF-UHFFFAOYSA-N
MW162.19 g/mol
LogP2.20
Rot. Bonds2

About 4-methoxy-2-propa-1,2-dienylphenol

4-methoxy-2-propa-1,2-dienylphenol (PubChem CID 90735568) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 4-methoxy-2-propa-1,2-dienylphenol.

Molecular Properties

Compound Name4-methoxy-2-propa-1,2-dienylphenol
PubChem CID90735568
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name4-methoxy-2-propa-1,2-dienylphenol
SMILESC=C=Cc1cc(OC)ccc1O
InChIInChI=1S/C10H10O2/c1-3-4-8-7-9(12-2)5-6-10(8)11/h4-7,11H,1H2,2H3
InChIKeyPREMTLNWAODLMF-UHFFFAOYSA-N
XLogP2.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-[[(2-hydroxy-5-methoxyphenyl)methylideneamino]oxymethoxyiminomethyl]-4-methoxyphenol
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CID 135606976
2-[[3-[(2-hydroxy-5-methoxyphenyl)methylideneamino]-2,2-dimethylpropyl]iminomethyl]-4-methoxyphenol
CID 137231962
2-[(E)-5-hydroxypent-1-enyl]-4-methoxyphenol
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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-propa-1,2-dienylphenol?
The IUPAC name of 4-methoxy-2-propa-1,2-dienylphenol (CID 90735568) is 4-methoxy-2-propa-1,2-dienylphenol.
What is the SMILES notation for 4-methoxy-2-propa-1,2-dienylphenol?
The canonical SMILES for 4-methoxy-2-propa-1,2-dienylphenol is C=C=Cc1cc(OC)ccc1O.
What is the InChIKey of 4-methoxy-2-propa-1,2-dienylphenol?
The InChIKey is PREMTLNWAODLMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c1-3-4-8-7-9(12-2)5-6-10(8)11/h4-7,11H,1H2,2H3.
What are the key properties of 4-methoxy-2-propa-1,2-dienylphenol?
4-methoxy-2-propa-1,2-dienylphenol has a molecular weight of 162.19 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-propa-1,2-dienylphenol is sourced from PubChem (CID 90735568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).