4-(1-cyclobutylideneethoxy)phenol

C12H14O2 — CID 171524220

IUPAC4-(1-cyclobutylideneethoxy)phenol
SMILESCC(Oc1ccc(O)cc1)=C1CCC1
InChIInChI=1S/C12H14O2/c1-9(10-3-2-4-10)14-12-7-5-11(13)6-8-12/h5-8,13H,2-4H2,1H3
InChIKeyKWQPGKMQTGXPQY-UHFFFAOYSA-N
MW190.24 g/mol
LogP3.23
Rot. Bonds2

About 4-(1-cyclobutylideneethoxy)phenol

4-(1-cyclobutylideneethoxy)phenol (PubChem CID 171524220) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is 4-(1-cyclobutylideneethoxy)phenol.

Molecular Properties

Compound Name4-(1-cyclobutylideneethoxy)phenol
PubChem CID171524220
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name4-(1-cyclobutylideneethoxy)phenol
SMILESCC(Oc1ccc(O)cc1)=C1CCC1
InChIInChI=1S/C12H14O2/c1-9(10-3-2-4-10)14-12-7-5-11(13)6-8-12/h5-8,13H,2-4H2,1H3
InChIKeyKWQPGKMQTGXPQY-UHFFFAOYSA-N
XLogP3.23
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 53.23
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-chloro-4-(1-cyclobutylideneethoxy)benzene
CID 171524115
(4-hydroxyphenyl) 2-oxopropanoate
CID 22601056
[4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenyl] acetate
CID 139697360
4-(2-methylpent-2-en-3-yloxy)phenol
CID 123957504
dibutyltin;bis((4-hydroxyphenyl) acetate)
CID 67791458
[4-[1-(4-hydroxyphenyl)-1-(4-methylphenyl)ethyl]phenyl] acetate
CID 59036912
calcium;hydride;(4-hydroxyphenoxy)methanedithioic acid
CID 175191559
[4-(4-acetyloxyphenyl)phenyl] 4-hydroxybenzoate
CID 143452404
[4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl] acetate
CID 71316043
bis(cyclopenta-1,3-diene);bis((4-hydroxyphenyl) acetate);zirconium(2+)
CID 18521338
methane;4-methoxyphenol
CID 159494332
[4-[4-(4-hydroxybenzoyl)oxybenzoyl]phenyl] 4-hydroxybenzoate
CID 121312948

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclobutylideneethoxy)phenol?
The IUPAC name of 4-(1-cyclobutylideneethoxy)phenol (CID 171524220) is 4-(1-cyclobutylideneethoxy)phenol.
What is the SMILES notation for 4-(1-cyclobutylideneethoxy)phenol?
The canonical SMILES for 4-(1-cyclobutylideneethoxy)phenol is CC(Oc1ccc(O)cc1)=C1CCC1.
What is the InChIKey of 4-(1-cyclobutylideneethoxy)phenol?
The InChIKey is KWQPGKMQTGXPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O2/c1-9(10-3-2-4-10)14-12-7-5-11(13)6-8-12/h5-8,13H,2-4H2,1H3.
What are the key properties of 4-(1-cyclobutylideneethoxy)phenol?
4-(1-cyclobutylideneethoxy)phenol has a molecular weight of 190.24 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclobutylideneethoxy)phenol is sourced from PubChem (CID 171524220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).