2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol

C11H14O3 — CID 117284601

IUPAC2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol
SMILESCOc1cc(C)c(O)c(C2(O)CC2)c1
InChIInChI=1S/C11H14O3/c1-7-5-8(14-2)6-9(10(7)12)11(13)3-4-11/h5-6,12-13H,3-4H2,1-2H3
InChIKeyFUWYEVRFUNDXSY-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.69
Rot. Bonds2

About 2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol

2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol (PubChem CID 117284601) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol.

Molecular Properties

Compound Name2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol
PubChem CID117284601
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol
SMILESCOc1cc(C)c(O)c(C2(O)CC2)c1
InChIInChI=1S/C11H14O3/c1-7-5-8(14-2)6-9(10(7)12)11(13)3-4-11/h5-6,12-13H,3-4H2,1-2H3
InChIKeyFUWYEVRFUNDXSY-UHFFFAOYSA-N
XLogP1.69
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol?
The IUPAC name of 2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol (CID 117284601) is 2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol.
What is the SMILES notation for 2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol?
The canonical SMILES for 2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol is COc1cc(C)c(O)c(C2(O)CC2)c1.
What is the InChIKey of 2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol?
The InChIKey is FUWYEVRFUNDXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-7-5-8(14-2)6-9(10(7)12)11(13)3-4-11/h5-6,12-13H,3-4H2,1-2H3.
What are the key properties of 2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol?
2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol has a molecular weight of 194.23 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopropyl)-4-methoxy-6-methylphenol is sourced from PubChem (CID 117284601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).