(2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

C7H15FO2 — CID 59721759

IUPAC(2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
SMILESCC(C)(C)OC[C@@H](O)CF
InChIInChI=1S/C7H15FO2/c1-7(2,3)10-5-6(9)4-8/h6,9H,4-5H2,1-3H3/t6-/m0/s1
InChIKeyIBZFUFCCBVUPKY-LURJTMIESA-N
MW150.19 g/mol
LogP1.13
Rot. Bonds3

About (2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

(2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol (PubChem CID 59721759) has the molecular formula C7H15FO2 and a molecular weight of 150.19 g/mol. Its IUPAC name is (2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
PubChem CID59721759
Molecular FormulaC7H15FO2
Molecular Weight150.19 g/mol
Exact Mass150.11
IUPAC Name(2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
SMILESCC(C)(C)OC[C@@H](O)CF
InChIInChI=1S/C7H15FO2/c1-7(2,3)10-5-6(9)4-8/h6,9H,4-5H2,1-3H3/t6-/m0/s1
InChIKeyIBZFUFCCBVUPKY-LURJTMIESA-N
XLogP1.13
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
The IUPAC name of (2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol (CID 59721759) is (2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol.
What is the SMILES notation for (2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
The canonical SMILES for (2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol is CC(C)(C)OC[C@@H](O)CF.
What is the InChIKey of (2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
The InChIKey is IBZFUFCCBVUPKY-LURJTMIESA-N. The full InChI is InChI=1S/C7H15FO2/c1-7(2,3)10-5-6(9)4-8/h6,9H,4-5H2,1-3H3/t6-/m0/s1.
What are the key properties of (2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol?
(2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol has a molecular weight of 150.19 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-fluoro-3-[(2-methylpropan-2-yl)oxy]propan-2-ol is sourced from PubChem (CID 59721759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).