(4-methoxy-3-prop-2-enoxyphenyl)methanol

C11H14O3 — CID 28562283

IUPAC(4-methoxy-3-prop-2-enoxyphenyl)methanol
SMILESC=CCOc1cc(CO)ccc1OC
InChIInChI=1S/C11H14O3/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2/h3-5,7,12H,1,6,8H2,2H3
InChIKeyGCFBLKUPILHINH-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.75
Rot. Bonds5

About (4-methoxy-3-prop-2-enoxyphenyl)methanol

(4-methoxy-3-prop-2-enoxyphenyl)methanol (PubChem CID 28562283) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is (4-methoxy-3-prop-2-enoxyphenyl)methanol.

Molecular Properties

Compound Name(4-methoxy-3-prop-2-enoxyphenyl)methanol
PubChem CID28562283
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name(4-methoxy-3-prop-2-enoxyphenyl)methanol
SMILESC=CCOc1cc(CO)ccc1OC
InChIInChI=1S/C11H14O3/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2/h3-5,7,12H,1,6,8H2,2H3
InChIKeyGCFBLKUPILHINH-UHFFFAOYSA-N
XLogP1.75
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[3-[(E)-3-chloroprop-2-enoxy]-4-methoxyphenyl]methanol
CID 28562270
[4-methoxy-3-(2-methylprop-2-enoxy)phenyl]methanol
CID 28562276
N-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]propan-1-amine
CID 60883199
prop-2-enyl 2-hydroxy-3-(4-methoxy-3-prop-2-enoxyphenyl)propanoate
CID 149406370
2-methoxy-1-prop-2-enoxy-4-prop-2-enylbenzene;2-methoxy-4-prop-2-enylphenol
CID 160676628
4-(hydroxymethyl)-2-prop-2-enoxybenzoic acid
CID 58818400
[3-(3,3-dimethylbutoxy)-4-methoxyphenyl]methanol
CID 54958038
2-[2-[5-(hydroxymethyl)-2-methoxyphenoxy]ethoxy]ethanol
CID 61071627
(3-hexoxy-4-methoxyphenyl)methanol
CID 29006684
[4-methoxy-3-(pyrimidin-2-ylmethoxy)phenyl]methanol
CID 62700689
[5-(hydroxymethyl)-2-methoxyphenoxy]boronic acid
CID 142791148
[3-[5-(hydroxymethyl)-2-methoxyphenyl]-4-methoxyphenyl]methanol
CID 642903

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3-prop-2-enoxyphenyl)methanol?
The IUPAC name of (4-methoxy-3-prop-2-enoxyphenyl)methanol (CID 28562283) is (4-methoxy-3-prop-2-enoxyphenyl)methanol.
What is the SMILES notation for (4-methoxy-3-prop-2-enoxyphenyl)methanol?
The canonical SMILES for (4-methoxy-3-prop-2-enoxyphenyl)methanol is C=CCOc1cc(CO)ccc1OC.
What is the InChIKey of (4-methoxy-3-prop-2-enoxyphenyl)methanol?
The InChIKey is GCFBLKUPILHINH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2/h3-5,7,12H,1,6,8H2,2H3.
What are the key properties of (4-methoxy-3-prop-2-enoxyphenyl)methanol?
(4-methoxy-3-prop-2-enoxyphenyl)methanol has a molecular weight of 194.23 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-3-prop-2-enoxyphenyl)methanol is sourced from PubChem (CID 28562283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).