3-(3-hydroxybutan-2-yloxy)phenol

C10H14O3 — CID 77394204

IUPAC3-(3-hydroxybutan-2-yloxy)phenol
SMILESCC(O)C(C)Oc1cccc(O)c1
InChIInChI=1S/C10H14O3/c1-7(11)8(2)13-10-5-3-4-9(12)6-10/h3-8,11-12H,1-2H3
InChIKeyFOSZYQQPAKXNJW-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.54
Rot. Bonds3

About 3-(3-hydroxybutan-2-yloxy)phenol

3-(3-hydroxybutan-2-yloxy)phenol (PubChem CID 77394204) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 3-(3-hydroxybutan-2-yloxy)phenol.

Molecular Properties

Compound Name3-(3-hydroxybutan-2-yloxy)phenol
PubChem CID77394204
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name3-(3-hydroxybutan-2-yloxy)phenol
SMILESCC(O)C(C)Oc1cccc(O)c1
InChIInChI=1S/C10H14O3/c1-7(11)8(2)13-10-5-3-4-9(12)6-10/h3-8,11-12H,1-2H3
InChIKeyFOSZYQQPAKXNJW-UHFFFAOYSA-N
XLogP1.54
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxybutan-2-yloxy)phenol?
The IUPAC name of 3-(3-hydroxybutan-2-yloxy)phenol (CID 77394204) is 3-(3-hydroxybutan-2-yloxy)phenol.
What is the SMILES notation for 3-(3-hydroxybutan-2-yloxy)phenol?
The canonical SMILES for 3-(3-hydroxybutan-2-yloxy)phenol is CC(O)C(C)Oc1cccc(O)c1.
What is the InChIKey of 3-(3-hydroxybutan-2-yloxy)phenol?
The InChIKey is FOSZYQQPAKXNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-7(11)8(2)13-10-5-3-4-9(12)6-10/h3-8,11-12H,1-2H3.
What are the key properties of 3-(3-hydroxybutan-2-yloxy)phenol?
3-(3-hydroxybutan-2-yloxy)phenol has a molecular weight of 182.22 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxybutan-2-yloxy)phenol is sourced from PubChem (CID 77394204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).