1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol

C11H14F2O2 — CID 63894804

IUPAC1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol
SMILESCC(C)C(O)c1ccccc1OC(F)F
InChIInChI=1S/C11H14F2O2/c1-7(2)10(14)8-5-3-4-6-9(8)15-11(12)13/h3-7,10-11,14H,1-2H3
InChIKeyRDDUSXVTNBEXLT-UHFFFAOYSA-N
MW216.23 g/mol
LogP2.98
Rot. Bonds4

About 1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol

1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol (PubChem CID 63894804) has the molecular formula C11H14F2O2 and a molecular weight of 216.23 g/mol. Its IUPAC name is 1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol.

Molecular Properties

Compound Name1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol
PubChem CID63894804
Molecular FormulaC11H14F2O2
Molecular Weight216.23 g/mol
Exact Mass216.10
IUPAC Name1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol
SMILESCC(C)C(O)c1ccccc1OC(F)F
InChIInChI=1S/C11H14F2O2/c1-7(2)10(14)8-5-3-4-6-9(8)15-11(12)13/h3-7,10-11,14H,1-2H3
InChIKeyRDDUSXVTNBEXLT-UHFFFAOYSA-N
XLogP2.98
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.23
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[[2-(difluoromethoxy)phenyl]-hydroxymethyl]-3-methylbutanoate
CID 62395965
(1S)-1-[2-(difluoromethoxy)phenyl]propan-1-ol
CID 78930737
1-[2-(difluoromethoxy)phenyl]-3-methylbutan-1-ol
CID 63893645
1-(1-chloroethyl)-2-(difluoromethoxy)benzene
CID 43114935
3-[2-(difluoromethoxy)phenyl]-2,3-dihydroxypropanamide
CID 171868513
1-[2-(difluoromethoxy)phenyl]-5-methylhexan-1-ol
CID 83158841
2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol
CID 22486900
1-[1-[2-(difluoromethoxy)phenyl]ethylamino]propan-2-ol
CID 43499370
1-(2-propan-2-yloxyphenyl)propane-1,2-diol
CID 103452569
(1R,2S)-1-amino-1-[2-(difluoromethoxy)phenyl]butan-2-ol
CID 171264497
N-[1-[2-(difluoromethoxy)phenyl]ethyl]-2-methoxypropanamide
CID 112685807
2-amino-N-[1-[2-(difluoromethoxy)phenyl]ethyl]propanamide
CID 43709973

Frequently Asked Questions

What is the IUPAC name of 1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol?
The IUPAC name of 1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol (CID 63894804) is 1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol.
What is the SMILES notation for 1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol?
The canonical SMILES for 1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol is CC(C)C(O)c1ccccc1OC(F)F.
What is the InChIKey of 1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol?
The InChIKey is RDDUSXVTNBEXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2O2/c1-7(2)10(14)8-5-3-4-6-9(8)15-11(12)13/h3-7,10-11,14H,1-2H3.
What are the key properties of 1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol?
1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol has a molecular weight of 216.23 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol is sourced from PubChem (CID 63894804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).