[2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol

C16H16F2O2 — CID 63895942

IUPAC[2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol
SMILESCc1cccc(C(O)c2ccccc2OC(F)F)c1C
InChIInChI=1S/C16H16F2O2/c1-10-6-5-8-12(11(10)2)15(19)13-7-3-4-9-14(13)20-16(17)18/h3-9,15-16,19H,1-2H3
InChIKeyBSWYLJNCOLGRTI-UHFFFAOYSA-N
MW278.30 g/mol
LogP3.99
Rot. Bonds4

About [2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol

[2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol (PubChem CID 63895942) has the molecular formula C16H16F2O2 and a molecular weight of 278.30 g/mol. Its IUPAC name is [2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol.

Molecular Properties

Compound Name[2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol
PubChem CID63895942
Molecular FormulaC16H16F2O2
Molecular Weight278.30 g/mol
Exact Mass278.11
IUPAC Name[2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol
SMILESCc1cccc(C(O)c2ccccc2OC(F)F)c1C
InChIInChI=1S/C16H16F2O2/c1-10-6-5-8-12(11(10)2)15(19)13-7-3-4-9-14(13)20-16(17)18/h3-9,15-16,19H,1-2H3
InChIKeyBSWYLJNCOLGRTI-UHFFFAOYSA-N
XLogP3.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(difluoromethoxy)phenyl]-(3-methylphenyl)methanol
CID 63895753
(2,3-dimethylphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82806744
[2-(difluoromethoxy)phenyl]-(2-methoxy-5-methylphenyl)methanol
CID 61081501
[2-(difluoromethoxy)phenyl]-(5-methylthiophen-2-yl)methanol
CID 61101714
1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol
CID 63894804
(1S)-1-[2-(difluoromethoxy)phenyl]propan-1-ol
CID 78930737
[2-(difluoromethoxy)phenyl]-(2-fluoro-4-methoxyphenyl)methanol
CID 61081110
1,3-bis(difluoromethoxy)-2-methylbenzene;ethane
CID 145191188
2-[2-(difluoromethoxy)phenyl]-1,3-dimethylbenzene
CID 151061360
(3-bromo-5-methylthiophen-2-yl)-[2-(difluoromethoxy)phenyl]methanol
CID 65278800
[2-(difluoromethoxy)phenyl]-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743255
(4-bromo-2-methoxyphenyl)-(2,3-dimethylphenyl)methanol
CID 115791553

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol?
The IUPAC name of [2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol (CID 63895942) is [2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol.
What is the SMILES notation for [2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol?
The canonical SMILES for [2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol is Cc1cccc(C(O)c2ccccc2OC(F)F)c1C.
What is the InChIKey of [2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol?
The InChIKey is BSWYLJNCOLGRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2O2/c1-10-6-5-8-12(11(10)2)15(19)13-7-3-4-9-14(13)20-16(17)18/h3-9,15-16,19H,1-2H3.
What are the key properties of [2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol?
[2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol has a molecular weight of 278.30 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethoxy)phenyl]-(2,3-dimethylphenyl)methanol is sourced from PubChem (CID 63895942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).