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

C15H16O2 — CID 54205335

IUPAC[4-[(2-methoxyphenyl)methyl]phenyl]methanol
SMILESCOc1ccccc1Cc1ccc(CO)cc1
InChIInChI=1S/C15H16O2/c1-17-15-5-3-2-4-14(15)10-12-6-8-13(11-16)9-7-12/h2-9,16H,10-11H2,1H3
InChIKeyPSCNODLOSOKERR-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.78
Rot. Bonds4

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

[4-[(2-methoxyphenyl)methyl]phenyl]methanol (PubChem CID 54205335) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is [4-[(2-methoxyphenyl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2-methoxyphenyl)methyl]phenyl]methanol
PubChem CID54205335
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name[4-[(2-methoxyphenyl)methyl]phenyl]methanol
SMILESCOc1ccccc1Cc1ccc(CO)cc1
InChIInChI=1S/C15H16O2/c1-17-15-5-3-2-4-14(15)10-12-6-8-13(11-16)9-7-12/h2-9,16H,10-11H2,1H3
InChIKeyPSCNODLOSOKERR-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-2-[(4-phenylphenyl)methyl]benzene
CID 174370208
(2-(111C)methoxyphenyl)methanol
CID 59897789
[4-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 54940415
[2-[(2-methoxyphenyl)methyl]pyrimidin-5-yl]methanol
CID 62757708
[3-methoxy-4-[(2-methylphenyl)methyl]phenyl]methanol
CID 22408163
[4-[(2-methylphenyl)methyl]phenyl]methanol
CID 22408263
[4-(2-methoxyphenoxy)phenyl]methanol
CID 28946116
[2-[(2-methoxyphenyl)methyl]-4,6-dimethylpyrimidin-5-yl]methanol
CID 115070027
2-[4-[(2-methoxyphenyl)methyl]phenyl]ethyl N-ethylcarbamate
CID 70466936
3-[3-(2-carboxyethyl)-5-[(2-methoxyphenyl)methyl]phenyl]propanoic acid
CID 67636560
[5-[(2-methoxyphenyl)methyl]-1,2-oxazol-4-yl]methanol
CID 115093727
[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
CID 69335207

Frequently Asked Questions

What is the IUPAC name of [4-[(2-methoxyphenyl)methyl]phenyl]methanol?
The IUPAC name of [4-[(2-methoxyphenyl)methyl]phenyl]methanol (CID 54205335) is [4-[(2-methoxyphenyl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(2-methoxyphenyl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(2-methoxyphenyl)methyl]phenyl]methanol is COc1ccccc1Cc1ccc(CO)cc1.
What is the InChIKey of [4-[(2-methoxyphenyl)methyl]phenyl]methanol?
The InChIKey is PSCNODLOSOKERR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-17-15-5-3-2-4-14(15)10-12-6-8-13(11-16)9-7-12/h2-9,16H,10-11H2,1H3.
What are the key properties of [4-[(2-methoxyphenyl)methyl]phenyl]methanol?
[4-[(2-methoxyphenyl)methyl]phenyl]methanol has a molecular weight of 228.29 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-methoxyphenyl)methyl]phenyl]methanol is sourced from PubChem (CID 54205335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).