[4-[(2-methoxyphenyl)methoxy]phenyl]methanol

C15H16O3 — CID 54940415

IUPAC[4-[(2-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccccc1COc1ccc(CO)cc1
InChIInChI=1S/C15H16O3/c1-17-15-5-3-2-4-13(15)11-18-14-8-6-12(10-16)7-9-14/h2-9,16H,10-11H2,1H3
InChIKeyVMKTZTVAXKTQOH-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.77
Rot. Bonds5

About [4-[(2-methoxyphenyl)methoxy]phenyl]methanol

[4-[(2-methoxyphenyl)methoxy]phenyl]methanol (PubChem CID 54940415) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is [4-[(2-methoxyphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2-methoxyphenyl)methoxy]phenyl]methanol
PubChem CID54940415
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name[4-[(2-methoxyphenyl)methoxy]phenyl]methanol
SMILESCOc1ccccc1COc1ccc(CO)cc1
InChIInChI=1S/C15H16O3/c1-17-15-5-3-2-4-13(15)11-18-14-8-6-12(10-16)7-9-14/h2-9,16H,10-11H2,1H3
InChIKeyVMKTZTVAXKTQOH-UHFFFAOYSA-N
XLogP2.77
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[[4-[[4-(hydroxymethyl)phenoxy]methyl]-2,5-dimethoxyphenyl]methoxy]phenyl]methanol
CID 101236139
(NE)-N-[1-[4-[(2-methoxyphenyl)methoxy]phenyl]propan-2-ylidene]hydroxylamine
CID 115495642
1-bromo-4-[(2-methoxyphenyl)methoxy]benzene
CID 54940328
[4-[(2-methoxyphenyl)methyl]phenyl]methanol
CID 54205335
(1S)-1-[4-[(2-methoxyphenyl)methoxy]phenyl]ethanol
CID 78930283
trifluoro-[4-[(2-methoxyphenyl)methoxy]phenyl]boranuide
CID 63677704
4-[(2-methoxyphenyl)methoxy]benzaldehyde
CID 4129498
[4-(2-methoxyphenoxy)phenyl]methanol
CID 28946116
methyl 2-[[4-(hydroxymethyl)phenoxy]methyl]benzoate
CID 82975676
N'-hydroxy-4-[(2-methoxyphenyl)methoxy]benzenecarboximidamide
CID 76917582
(2-(111C)methoxyphenyl)methanol
CID 59897789
1-[[4-[(2-methoxyphenyl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid
CID 176930206

Frequently Asked Questions

What is the IUPAC name of [4-[(2-methoxyphenyl)methoxy]phenyl]methanol?
The IUPAC name of [4-[(2-methoxyphenyl)methoxy]phenyl]methanol (CID 54940415) is [4-[(2-methoxyphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [4-[(2-methoxyphenyl)methoxy]phenyl]methanol?
The canonical SMILES for [4-[(2-methoxyphenyl)methoxy]phenyl]methanol is COc1ccccc1COc1ccc(CO)cc1.
What is the InChIKey of [4-[(2-methoxyphenyl)methoxy]phenyl]methanol?
The InChIKey is VMKTZTVAXKTQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-17-15-5-3-2-4-13(15)11-18-14-8-6-12(10-16)7-9-14/h2-9,16H,10-11H2,1H3.
What are the key properties of [4-[(2-methoxyphenyl)methoxy]phenyl]methanol?
[4-[(2-methoxyphenyl)methoxy]phenyl]methanol has a molecular weight of 244.29 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-methoxyphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 54940415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).