4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol

C17H18O2 — CID 69283924

IUPAC4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol
SMILESC=COc1ccccc1C(C)(C)c1ccc(O)cc1
InChIInChI=1S/C17H18O2/c1-4-19-16-8-6-5-7-15(16)17(2,3)13-9-11-14(18)12-10-13/h4-12,18H,1H2,2-3H3
InChIKeyLHKPYLSVSKFRLI-UHFFFAOYSA-N
MW254.33 g/mol
LogP4.24
Rot. Bonds4

About 4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol

4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol (PubChem CID 69283924) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol.

Molecular Properties

Compound Name4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol
PubChem CID69283924
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol
SMILESC=COc1ccccc1C(C)(C)c1ccc(O)cc1
InChIInChI=1S/C17H18O2/c1-4-19-16-8-6-5-7-15(16)17(2,3)13-9-11-14(18)12-10-13/h4-12,18H,1H2,2-3H3
InChIKeyLHKPYLSVSKFRLI-UHFFFAOYSA-N
XLogP4.24
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 54.24
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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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol?
The IUPAC name of 4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol (CID 69283924) is 4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol.
What is the SMILES notation for 4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol?
The canonical SMILES for 4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol is C=COc1ccccc1C(C)(C)c1ccc(O)cc1.
What is the InChIKey of 4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol?
The InChIKey is LHKPYLSVSKFRLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O2/c1-4-19-16-8-6-5-7-15(16)17(2,3)13-9-11-14(18)12-10-13/h4-12,18H,1H2,2-3H3.
What are the key properties of 4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol?
4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol has a molecular weight of 254.33 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-ethenoxyphenyl)propan-2-yl]phenol is sourced from PubChem (CID 69283924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).