2-(2-ethylphenoxy)benzene-1,3-diol

C14H14O3 — CID 23109139

IUPAC2-(2-ethylphenoxy)benzene-1,3-diol
SMILESCCc1ccccc1Oc1c(O)cccc1O
InChIInChI=1S/C14H14O3/c1-2-10-6-3-4-9-13(10)17-14-11(15)7-5-8-12(14)16/h3-9,15-16H,2H2,1H3
InChIKeyLHBIBHAQCMTHCM-UHFFFAOYSA-N
MW230.26 g/mol
LogP3.45
Rot. Bonds3

About 2-(2-ethylphenoxy)benzene-1,3-diol

2-(2-ethylphenoxy)benzene-1,3-diol (PubChem CID 23109139) has the molecular formula C14H14O3 and a molecular weight of 230.26 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)benzene-1,3-diol.

Molecular Properties

Compound Name2-(2-ethylphenoxy)benzene-1,3-diol
PubChem CID23109139
Molecular FormulaC14H14O3
Molecular Weight230.26 g/mol
Exact Mass230.09
IUPAC Name2-(2-ethylphenoxy)benzene-1,3-diol
SMILESCCc1ccccc1Oc1c(O)cccc1O
InChIInChI=1S/C14H14O3/c1-2-10-6-3-4-9-13(10)17-14-11(15)7-5-8-12(14)16/h3-9,15-16H,2H2,1H3
InChIKeyLHBIBHAQCMTHCM-UHFFFAOYSA-N
XLogP3.45
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethylphenoxy)naphthalene
CID 154158015
3-ethyl-2-phenoxyphenol
CID 66865882
1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine
CID 43283795
2,3-bis[(2-ethylphenoxy)methyl]phenol
CID 67177980
ethyl 3-amino-2-(2-ethylphenoxy)benzoate
CID 115935732
2-(2-dodecylphenoxy)-3-hydroxybenzenesulfonic acid
CID 101296020
2-(2,3,4-triethylphenoxy)phenol
CID 67179533
2-[2,3-bis(2-hydroxyphenoxy)phenoxy]phenol
CID 139940614
2-ethylphenol;N-methylmethanamine
CID 118325670
1-ethyl-2-(trioxidanyl)benzene
CID 54124310
[6-(2-ethylphenoxy)-2-pyridinyl]methanol
CID 62240045
benzene;2-ethylphenol
CID 159726745

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)benzene-1,3-diol?
The IUPAC name of 2-(2-ethylphenoxy)benzene-1,3-diol (CID 23109139) is 2-(2-ethylphenoxy)benzene-1,3-diol.
What is the SMILES notation for 2-(2-ethylphenoxy)benzene-1,3-diol?
The canonical SMILES for 2-(2-ethylphenoxy)benzene-1,3-diol is CCc1ccccc1Oc1c(O)cccc1O.
What is the InChIKey of 2-(2-ethylphenoxy)benzene-1,3-diol?
The InChIKey is LHBIBHAQCMTHCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O3/c1-2-10-6-3-4-9-13(10)17-14-11(15)7-5-8-12(14)16/h3-9,15-16H,2H2,1H3.
What are the key properties of 2-(2-ethylphenoxy)benzene-1,3-diol?
2-(2-ethylphenoxy)benzene-1,3-diol has a molecular weight of 230.26 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)benzene-1,3-diol is sourced from PubChem (CID 23109139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).