3-[3-(2-hydroxyethyl)phenyl]phenol

C14H14O2 — CID 11413238

IUPAC3-[3-(2-hydroxyethyl)phenyl]phenol
SMILESOCCc1cccc(-c2cccc(O)c2)c1
InChIInChI=1S/C14H14O2/c15-8-7-11-3-1-4-12(9-11)13-5-2-6-14(16)10-13/h1-6,9-10,15-16H,7-8H2
InChIKeyDALKLGXDCPTASN-UHFFFAOYSA-N
MW214.26 g/mol
LogP2.59
Rot. Bonds3

About 3-[3-(2-hydroxyethyl)phenyl]phenol

3-[3-(2-hydroxyethyl)phenyl]phenol (PubChem CID 11413238) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 3-[3-(2-hydroxyethyl)phenyl]phenol.

Molecular Properties

Compound Name3-[3-(2-hydroxyethyl)phenyl]phenol
PubChem CID11413238
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name3-[3-(2-hydroxyethyl)phenyl]phenol
SMILESOCCc1cccc(-c2cccc(O)c2)c1
InChIInChI=1S/C14H14O2/c15-8-7-11-3-1-4-12(9-11)13-5-2-6-14(16)10-13/h1-6,9-10,15-16H,7-8H2
InChIKeyDALKLGXDCPTASN-UHFFFAOYSA-N
XLogP2.59
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-hydroxyethyl)phenyl]phenol?
The IUPAC name of 3-[3-(2-hydroxyethyl)phenyl]phenol (CID 11413238) is 3-[3-(2-hydroxyethyl)phenyl]phenol.
What is the SMILES notation for 3-[3-(2-hydroxyethyl)phenyl]phenol?
The canonical SMILES for 3-[3-(2-hydroxyethyl)phenyl]phenol is OCCc1cccc(-c2cccc(O)c2)c1.
What is the InChIKey of 3-[3-(2-hydroxyethyl)phenyl]phenol?
The InChIKey is DALKLGXDCPTASN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c15-8-7-11-3-1-4-12(9-11)13-5-2-6-14(16)10-13/h1-6,9-10,15-16H,7-8H2.
What are the key properties of 3-[3-(2-hydroxyethyl)phenyl]phenol?
3-[3-(2-hydroxyethyl)phenyl]phenol has a molecular weight of 214.26 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-hydroxyethyl)phenyl]phenol is sourced from PubChem (CID 11413238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).