3-methoxy-4-[(4-methylphenoxy)methyl]phenol

C15H16O3 — CID 117219725

IUPAC3-methoxy-4-[(4-methylphenoxy)methyl]phenol
SMILESCOc1cc(O)ccc1COc1ccc(C)cc1
InChIInChI=1S/C15H16O3/c1-11-3-7-14(8-4-11)18-10-12-5-6-13(16)9-15(12)17-2/h3-9,16H,10H2,1-2H3
InChIKeyYCZTXVNJPNLIMQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP3.29
Rot. Bonds4

About 3-methoxy-4-[(4-methylphenoxy)methyl]phenol

3-methoxy-4-[(4-methylphenoxy)methyl]phenol (PubChem CID 117219725) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-methoxy-4-[(4-methylphenoxy)methyl]phenol.

Molecular Properties

Compound Name3-methoxy-4-[(4-methylphenoxy)methyl]phenol
PubChem CID117219725
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name3-methoxy-4-[(4-methylphenoxy)methyl]phenol
SMILESCOc1cc(O)ccc1COc1ccc(C)cc1
InChIInChI=1S/C15H16O3/c1-11-3-7-14(8-4-11)18-10-12-5-6-13(16)9-15(12)17-2/h3-9,16H,10H2,1-2H3
InChIKeyYCZTXVNJPNLIMQ-UHFFFAOYSA-N
XLogP3.29
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-2-[(4-methylphenoxy)methyl]phenol
CID 117221283
4-(hydroxymethyl)-3-methoxyphenol
CID 3759783
4-[(2-bromophenoxy)methyl]-3-methoxyphenol
CID 117219537
4-(fluoromethyl)-3-methoxyphenol
CID 91883535
3-[(2-methoxy-5-methylphenyl)methoxy]phenol
CID 62159960
5-methoxy-2-[(4-methoxyphenoxy)methyl]phenol
CID 117221300
[4-[[4-[[4-(hydroxymethyl)phenoxy]methyl]-2,5-dimethoxyphenyl]methoxy]phenyl]methanol
CID 101236139
4-[(5-bromo-2-methoxyphenyl)methoxy]phenol
CID 54971308
2-methoxy-1-(methoxymethyl)-4-(4-methylphenyl)benzene
CID 143812993
4-[(4-fluorophenoxy)methyl]-3-methylphenol
CID 117219687
1-[4-[(2-methoxy-5-methylphenyl)methoxy]phenyl]ethanone
CID 60661065
4-[(4-bromophenoxy)methyl]-3-methoxyaniline
CID 114112246

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-[(4-methylphenoxy)methyl]phenol?
The IUPAC name of 3-methoxy-4-[(4-methylphenoxy)methyl]phenol (CID 117219725) is 3-methoxy-4-[(4-methylphenoxy)methyl]phenol.
What is the SMILES notation for 3-methoxy-4-[(4-methylphenoxy)methyl]phenol?
The canonical SMILES for 3-methoxy-4-[(4-methylphenoxy)methyl]phenol is COc1cc(O)ccc1COc1ccc(C)cc1.
What is the InChIKey of 3-methoxy-4-[(4-methylphenoxy)methyl]phenol?
The InChIKey is YCZTXVNJPNLIMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-11-3-7-14(8-4-11)18-10-12-5-6-13(16)9-15(12)17-2/h3-9,16H,10H2,1-2H3.
What are the key properties of 3-methoxy-4-[(4-methylphenoxy)methyl]phenol?
3-methoxy-4-[(4-methylphenoxy)methyl]phenol has a molecular weight of 244.29 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-[(4-methylphenoxy)methyl]phenol is sourced from PubChem (CID 117219725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).