3-[(3-methylphenyl)methoxy]phenol

C14H14O2 — CID 39243397

IUPAC3-[(3-methylphenyl)methoxy]phenol
SMILESCc1cccc(COc2cccc(O)c2)c1
InChIInChI=1S/C14H14O2/c1-11-4-2-5-12(8-11)10-16-14-7-3-6-13(15)9-14/h2-9,15H,10H2,1H3
InChIKeyRBAQOVIBWJQXHR-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.28
Rot. Bonds3

About 3-[(3-methylphenyl)methoxy]phenol

3-[(3-methylphenyl)methoxy]phenol (PubChem CID 39243397) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 3-[(3-methylphenyl)methoxy]phenol.

Molecular Properties

Compound Name3-[(3-methylphenyl)methoxy]phenol
PubChem CID39243397
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name3-[(3-methylphenyl)methoxy]phenol
SMILESCc1cccc(COc2cccc(O)c2)c1
InChIInChI=1S/C14H14O2/c1-11-4-2-5-12(8-11)10-16-14-7-3-6-13(15)9-14/h2-9,15H,10H2,1H3
InChIKeyRBAQOVIBWJQXHR-UHFFFAOYSA-N
XLogP3.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-dimethyl-5-[(3-methylphenoxy)methyl]benzene
CID 60644540
4-[(3-methylphenoxy)methyl]benzene-1,2-diol
CID 117220373
2-methyl-5-[(3-methylphenoxy)methyl]phenol
CID 117221818
1,2,4-tris[(3-methylphenyl)methoxy]benzene
CID 139941740
[3-[(3-methylphenyl)methoxy]phenyl]hydrazine
CID 82081355
2-[(3-hydroxyphenoxy)methyl]-5-methylphenol
CID 117221141
(1R)-1-[3-[(3-methylphenyl)methoxy]phenyl]ethanamine
CID 30123362
N-methyl-1-[3-[(3-methylphenoxy)methyl]phenyl]methanamine
CID 55077028
1-methyl-3-[[4-[[4-[(3-methylphenyl)methoxy]phenyl]disulfanyl]phenoxy]methyl]benzene
CID 146262404
5-methyl-2-[(3-methylphenyl)methoxy]phenol
CID 82051938
6-methylnaphthalen-2-ol;2-methyl-6-phenylmethoxynaphthalene
CID 158113747
4-[3-[(3-methylphenyl)methoxy]phenyl]but-3-yn-1-ol
CID 60801313

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methylphenyl)methoxy]phenol?
The IUPAC name of 3-[(3-methylphenyl)methoxy]phenol (CID 39243397) is 3-[(3-methylphenyl)methoxy]phenol.
What is the SMILES notation for 3-[(3-methylphenyl)methoxy]phenol?
The canonical SMILES for 3-[(3-methylphenyl)methoxy]phenol is Cc1cccc(COc2cccc(O)c2)c1.
What is the InChIKey of 3-[(3-methylphenyl)methoxy]phenol?
The InChIKey is RBAQOVIBWJQXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-11-4-2-5-12(8-11)10-16-14-7-3-6-13(15)9-14/h2-9,15H,10H2,1H3.
What are the key properties of 3-[(3-methylphenyl)methoxy]phenol?
3-[(3-methylphenyl)methoxy]phenol has a molecular weight of 214.26 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methylphenyl)methoxy]phenol is sourced from PubChem (CID 39243397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).