4-[1-(hydroxymethyl)cyclopropyl]phenol

C10H12O2 — CID 10877457

IUPAC4-[1-(hydroxymethyl)cyclopropyl]phenol
SMILESOCC1(c2ccc(O)cc2)CC1
InChIInChI=1S/C10H12O2/c11-7-10(5-6-10)8-1-3-9(12)4-2-8/h1-4,11-12H,5-7H2
InChIKeyKPUJKUZTZKGUSG-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.42
Rot. Bonds2

About 4-[1-(hydroxymethyl)cyclopropyl]phenol

4-[1-(hydroxymethyl)cyclopropyl]phenol (PubChem CID 10877457) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 4-[1-(hydroxymethyl)cyclopropyl]phenol.

Molecular Properties

Compound Name4-[1-(hydroxymethyl)cyclopropyl]phenol
PubChem CID10877457
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name4-[1-(hydroxymethyl)cyclopropyl]phenol
SMILESOCC1(c2ccc(O)cc2)CC1
InChIInChI=1S/C10H12O2/c11-7-10(5-6-10)8-1-3-9(12)4-2-8/h1-4,11-12H,5-7H2
InChIKeyKPUJKUZTZKGUSG-UHFFFAOYSA-N
XLogP1.42
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(hydroxymethyl)cyclopropyl]phenol?
The IUPAC name of 4-[1-(hydroxymethyl)cyclopropyl]phenol (CID 10877457) is 4-[1-(hydroxymethyl)cyclopropyl]phenol.
What is the SMILES notation for 4-[1-(hydroxymethyl)cyclopropyl]phenol?
The canonical SMILES for 4-[1-(hydroxymethyl)cyclopropyl]phenol is OCC1(c2ccc(O)cc2)CC1.
What is the InChIKey of 4-[1-(hydroxymethyl)cyclopropyl]phenol?
The InChIKey is KPUJKUZTZKGUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c11-7-10(5-6-10)8-1-3-9(12)4-2-8/h1-4,11-12H,5-7H2.
What are the key properties of 4-[1-(hydroxymethyl)cyclopropyl]phenol?
4-[1-(hydroxymethyl)cyclopropyl]phenol has a molecular weight of 164.20 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(hydroxymethyl)cyclopropyl]phenol is sourced from PubChem (CID 10877457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).