2-Ethoxyphenol

C8H10O2 — CID 66755

IUPAC2-ethoxyphenol
SMILESCCOC1=CC=CC=C1O
InChIInChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3
InChIKeyMOEFFSWKSMRFRQ-UHFFFAOYSA-N
MW138.16 g/mol
LogP1.70
Rot. Bonds2

About 2-Ethoxyphenol

2-Ethoxyphenol (PubChem CID 66755) has the molecular formula C8H10O2 and a molecular weight of 138.16 g/mol. Its IUPAC name is 2-ethoxyphenol.

Molecular Properties

Compound Name2-Ethoxyphenol
PubChem CID66755
Molecular FormulaC8H10O2
Molecular Weight138.16 g/mol
Exact Mass138.07
IUPAC Name2-ethoxyphenol
SMILESCCOC1=CC=CC=C1O
InChIInChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3
InChIKeyMOEFFSWKSMRFRQ-UHFFFAOYSA-N
XLogP1.70
TPSA29.50 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity93

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.16
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Phenoxyethanol
CID 31236
Guaiacol
CID 460
Guaifenesin
CID 3516
2,6-Dimethoxyphenol
CID 7041
Veratrole
CID 7043
1-Phenoxy-2-propanol
CID 92839
4-Ethoxyphenol
CID 12150
Propenyl Guaethol
CID 5354280
3-Methoxycatechol
CID 13622
Guaiacyl acetate
CID 61155
Guaiacol propionate
CID 348502
2-Phenoxy-1-propanol
CID 20129

Frequently Asked Questions

What is the IUPAC name of 2-Ethoxyphenol?
The IUPAC name of 2-Ethoxyphenol (CID 66755) is 2-ethoxyphenol.
What is the SMILES notation for 2-Ethoxyphenol?
The canonical SMILES for 2-Ethoxyphenol is CCOC1=CC=CC=C1O.
What is the InChIKey of 2-Ethoxyphenol?
The InChIKey is MOEFFSWKSMRFRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3.
What are the key properties of 2-Ethoxyphenol?
2-Ethoxyphenol has a molecular weight of 138.16 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Ethoxyphenol is sourced from PubChem (CID 66755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).