[4-(2,3-dimethylphenoxy)phenyl]methanol

C15H16O2 — CID 28946045

IUPAC[4-(2,3-dimethylphenoxy)phenyl]methanol
SMILESCc1cccc(Oc2ccc(CO)cc2)c1C
InChIInChI=1S/C15H16O2/c1-11-4-3-5-15(12(11)2)17-14-8-6-13(10-16)7-9-14/h3-9,16H,10H2,1-2H3
InChIKeyUURJHEJVIGIXSU-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.59
Rot. Bonds3

About [4-(2,3-dimethylphenoxy)phenyl]methanol

[4-(2,3-dimethylphenoxy)phenyl]methanol (PubChem CID 28946045) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is [4-(2,3-dimethylphenoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-(2,3-dimethylphenoxy)phenyl]methanol
PubChem CID28946045
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name[4-(2,3-dimethylphenoxy)phenyl]methanol
SMILESCc1cccc(Oc2ccc(CO)cc2)c1C
InChIInChI=1S/C15H16O2/c1-11-4-3-5-15(12(11)2)17-14-8-6-13(10-16)7-9-14/h3-9,16H,10H2,1-2H3
InChIKeyUURJHEJVIGIXSU-UHFFFAOYSA-N
XLogP3.59
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-(2,3-dimethylphenoxy)phenyl]methyl]-2-methylpropan-2-amine
CID 63551807
[4-(2-methoxyphenoxy)phenyl]methanol
CID 28946116
4-(2,3-dimethylphenoxy)benzoic acid
CID 20987074
1-[4-(2,3-dimethylphenoxy)phenyl]propan-1-one
CID 114065883
4-(2,3-dimethylphenoxy)-N,N-dimethylaniline
CID 59069197
5-[[4-(2,3-dimethylphenoxy)phenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one
CID 91934015
4-(2,3-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide
CID 43188261
[4-(4-chloro-2-methylphenoxy)phenyl]methanol
CID 28946141
[4-[2-[(1S)-1-aminoethyl]-3-fluorophenoxy]phenyl]methanol
CID 78938263
1-methyl-2-[4-[[4-(2-methylphenoxy)phenyl]methoxymethyl]phenoxy]benzene
CID 67084607
(1R)-1-[2-[4-(hydroxymethyl)phenoxy]phenyl]propan-1-ol
CID 103960590
N'-hydroxy-2-[4-(hydroxymethyl)phenoxy]-3-methylbenzenecarboximidamide
CID 107109785

Frequently Asked Questions

What is the IUPAC name of [4-(2,3-dimethylphenoxy)phenyl]methanol?
The IUPAC name of [4-(2,3-dimethylphenoxy)phenyl]methanol (CID 28946045) is [4-(2,3-dimethylphenoxy)phenyl]methanol.
What is the SMILES notation for [4-(2,3-dimethylphenoxy)phenyl]methanol?
The canonical SMILES for [4-(2,3-dimethylphenoxy)phenyl]methanol is Cc1cccc(Oc2ccc(CO)cc2)c1C.
What is the InChIKey of [4-(2,3-dimethylphenoxy)phenyl]methanol?
The InChIKey is UURJHEJVIGIXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-11-4-3-5-15(12(11)2)17-14-8-6-13(10-16)7-9-14/h3-9,16H,10H2,1-2H3.
What are the key properties of [4-(2,3-dimethylphenoxy)phenyl]methanol?
[4-(2,3-dimethylphenoxy)phenyl]methanol has a molecular weight of 228.29 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,3-dimethylphenoxy)phenyl]methanol is sourced from PubChem (CID 28946045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).