4-ethyl-2-(1-hydroxycyclopropyl)phenol

C11H14O2 — CID 117277828

IUPAC4-ethyl-2-(1-hydroxycyclopropyl)phenol
SMILESCCc1ccc(O)c(C2(O)CC2)c1
InChIInChI=1S/C11H14O2/c1-2-8-3-4-10(12)9(7-8)11(13)5-6-11/h3-4,7,12-13H,2,5-6H2,1H3
InChIKeyKAFMXYKMVFXTRW-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.94
Rot. Bonds2

About 4-ethyl-2-(1-hydroxycyclopropyl)phenol

4-ethyl-2-(1-hydroxycyclopropyl)phenol (PubChem CID 117277828) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 4-ethyl-2-(1-hydroxycyclopropyl)phenol.

Molecular Properties

Compound Name4-ethyl-2-(1-hydroxycyclopropyl)phenol
PubChem CID117277828
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name4-ethyl-2-(1-hydroxycyclopropyl)phenol
SMILESCCc1ccc(O)c(C2(O)CC2)c1
InChIInChI=1S/C11H14O2/c1-2-8-3-4-10(12)9(7-8)11(13)5-6-11/h3-4,7,12-13H,2,5-6H2,1H3
InChIKeyKAFMXYKMVFXTRW-UHFFFAOYSA-N
XLogP1.94
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(1-hydroxycyclopropyl)phenol?
The IUPAC name of 4-ethyl-2-(1-hydroxycyclopropyl)phenol (CID 117277828) is 4-ethyl-2-(1-hydroxycyclopropyl)phenol.
What is the SMILES notation for 4-ethyl-2-(1-hydroxycyclopropyl)phenol?
The canonical SMILES for 4-ethyl-2-(1-hydroxycyclopropyl)phenol is CCc1ccc(O)c(C2(O)CC2)c1.
What is the InChIKey of 4-ethyl-2-(1-hydroxycyclopropyl)phenol?
The InChIKey is KAFMXYKMVFXTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-2-8-3-4-10(12)9(7-8)11(13)5-6-11/h3-4,7,12-13H,2,5-6H2,1H3.
What are the key properties of 4-ethyl-2-(1-hydroxycyclopropyl)phenol?
4-ethyl-2-(1-hydroxycyclopropyl)phenol has a molecular weight of 178.23 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(1-hydroxycyclopropyl)phenol is sourced from PubChem (CID 117277828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).