2-(ethoxymethyl)phenol

C9H12O2 — CID 3486665

IUPAC2-(ethoxymethyl)phenol
SMILESCCOCc1ccccc1O
InChIInChI=1S/C9H12O2/c1-2-11-7-8-5-3-4-6-9(8)10/h3-6,10H,2,7H2,1H3
InChIKeyGNNUWFUVNWRCEO-UHFFFAOYSA-N
MW152.19 g/mol
LogP1.93
Rot. Bonds3

About 2-(ethoxymethyl)phenol

2-(ethoxymethyl)phenol (PubChem CID 3486665) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is 2-(ethoxymethyl)phenol.

Molecular Properties

Compound Name2-(ethoxymethyl)phenol
PubChem CID3486665
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name2-(ethoxymethyl)phenol
SMILESCCOCc1ccccc1O
InChIInChI=1S/C9H12O2/c1-2-11-7-8-5-3-4-6-9(8)10/h3-6,10H,2,7H2,1H3
InChIKeyGNNUWFUVNWRCEO-UHFFFAOYSA-N
XLogP1.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)phenol?
The IUPAC name of 2-(ethoxymethyl)phenol (CID 3486665) is 2-(ethoxymethyl)phenol.
What is the SMILES notation for 2-(ethoxymethyl)phenol?
The canonical SMILES for 2-(ethoxymethyl)phenol is CCOCc1ccccc1O.
What is the InChIKey of 2-(ethoxymethyl)phenol?
The InChIKey is GNNUWFUVNWRCEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2/c1-2-11-7-8-5-3-4-6-9(8)10/h3-6,10H,2,7H2,1H3.
What are the key properties of 2-(ethoxymethyl)phenol?
2-(ethoxymethyl)phenol has a molecular weight of 152.19 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)phenol is sourced from PubChem (CID 3486665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).