[2-(phenylmethoxymethyl)phenyl]methanol

C15H16O2 — CID 54193166

IUPAC[2-(phenylmethoxymethyl)phenyl]methanol
SMILESOCc1ccccc1COCc1ccccc1
InChIInChI=1S/C15H16O2/c16-10-14-8-4-5-9-15(14)12-17-11-13-6-2-1-3-7-13/h1-9,16H,10-12H2
InChIKeyPJXNJOMQQNBXNV-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.90
Rot. Bonds5

About [2-(phenylmethoxymethyl)phenyl]methanol

[2-(phenylmethoxymethyl)phenyl]methanol (PubChem CID 54193166) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is [2-(phenylmethoxymethyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(phenylmethoxymethyl)phenyl]methanol
PubChem CID54193166
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name[2-(phenylmethoxymethyl)phenyl]methanol
SMILESOCc1ccccc1COCc1ccccc1
InChIInChI=1S/C15H16O2/c16-10-14-8-4-5-9-15(14)12-17-11-13-6-2-1-3-7-13/h1-9,16H,10-12H2
InChIKeyPJXNJOMQQNBXNV-UHFFFAOYSA-N
XLogP2.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(phenylmethoxymethyl)phenyl]methanol?
The IUPAC name of [2-(phenylmethoxymethyl)phenyl]methanol (CID 54193166) is [2-(phenylmethoxymethyl)phenyl]methanol.
What is the SMILES notation for [2-(phenylmethoxymethyl)phenyl]methanol?
The canonical SMILES for [2-(phenylmethoxymethyl)phenyl]methanol is OCc1ccccc1COCc1ccccc1.
What is the InChIKey of [2-(phenylmethoxymethyl)phenyl]methanol?
The InChIKey is PJXNJOMQQNBXNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c16-10-14-8-4-5-9-15(14)12-17-11-13-6-2-1-3-7-13/h1-9,16H,10-12H2.
What are the key properties of [2-(phenylmethoxymethyl)phenyl]methanol?
[2-(phenylmethoxymethyl)phenyl]methanol has a molecular weight of 228.29 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(phenylmethoxymethyl)phenyl]methanol is sourced from PubChem (CID 54193166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).