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

C15H16O2 — CID 887273

IUPAC[2-[(4-methylphenyl)methoxy]phenyl]methanol
SMILESCc1ccc(COc2ccccc2CO)cc1
InChIInChI=1S/C15H16O2/c1-12-6-8-13(9-7-12)11-17-15-5-3-2-4-14(15)10-16/h2-9,16H,10-11H2,1H3
InChIKeyLCKSPFMJZVFPJZ-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.07
Rot. Bonds4

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

[2-[(4-methylphenyl)methoxy]phenyl]methanol (PubChem CID 887273) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is [2-[(4-methylphenyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[2-[(4-methylphenyl)methoxy]phenyl]methanol
PubChem CID887273
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name[2-[(4-methylphenyl)methoxy]phenyl]methanol
SMILESCc1ccc(COc2ccccc2CO)cc1
InChIInChI=1S/C15H16O2/c1-12-6-8-13(9-7-12)11-17-15-5-3-2-4-14(15)10-16/h2-9,16H,10-11H2,1H3
InChIKeyLCKSPFMJZVFPJZ-UHFFFAOYSA-N
XLogP3.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[(4-methylphenyl)methoxy]phenyl]acetic acid
CID 80741371
[5-fluoro-2-[(4-methylphenyl)methoxy]phenyl]methanol
CID 107698416
(2-methyl-3-phenylmethoxyphenyl)methanol
CID 58087471
4-[[2-(hydroxymethyl)phenoxy]methyl]benzamide
CID 103616898
ethane;(2-methyl-3-phenylmethoxyphenyl)methanol
CID 143384106
2-methyl-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]propan-2-amine;hydrochloride
CID 17054224
(4-methylphenyl)methyl-[(2-phenylmethoxyphenyl)methyl]azanium
CID 8623256
(2S)-1-[[2-[(4-methylphenyl)methoxy]phenyl]methylamino]propan-2-ol
CID 29186334
1-[2-[(4-methylphenyl)methoxy]phenyl]butan-2-amine
CID 60908081
4-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
CID 63679637
1-iodo-2-[(4-methylphenyl)methoxy]benzene
CID 63530114
5-[[2-(hydroxymethyl)phenoxy]methyl]-2-methoxybenzenecarbothioamide
CID 65343958

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methylphenyl)methoxy]phenyl]methanol?
The IUPAC name of [2-[(4-methylphenyl)methoxy]phenyl]methanol (CID 887273) is [2-[(4-methylphenyl)methoxy]phenyl]methanol.
What is the SMILES notation for [2-[(4-methylphenyl)methoxy]phenyl]methanol?
The canonical SMILES for [2-[(4-methylphenyl)methoxy]phenyl]methanol is Cc1ccc(COc2ccccc2CO)cc1.
What is the InChIKey of [2-[(4-methylphenyl)methoxy]phenyl]methanol?
The InChIKey is LCKSPFMJZVFPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-12-6-8-13(9-7-12)11-17-15-5-3-2-4-14(15)10-16/h2-9,16H,10-11H2,1H3.
What are the key properties of [2-[(4-methylphenyl)methoxy]phenyl]methanol?
[2-[(4-methylphenyl)methoxy]phenyl]methanol has a molecular weight of 228.29 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methylphenyl)methoxy]phenyl]methanol is sourced from PubChem (CID 887273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).