(3R)-3-fluoro-2-methylpentan-2-ol

C6H13FO — CID 118426822

IUPAC(3R)-3-fluoro-2-methylpentan-2-ol
SMILESCC[C@@H](F)C(C)(C)O
InChIInChI=1S/C6H13FO/c1-4-5(7)6(2,3)8/h5,8H,4H2,1-3H3/t5-/m1/s1
InChIKeyFHKUEBFUICVIIB-RXMQYKEDSA-N
MW120.17 g/mol
LogP1.51
Rot. Bonds2

About (3R)-3-fluoro-2-methylpentan-2-ol

(3R)-3-fluoro-2-methylpentan-2-ol (PubChem CID 118426822) has the molecular formula C6H13FO and a molecular weight of 120.17 g/mol. Its IUPAC name is (3R)-3-fluoro-2-methylpentan-2-ol.

Molecular Properties

Compound Name(3R)-3-fluoro-2-methylpentan-2-ol
PubChem CID118426822
Molecular FormulaC6H13FO
Molecular Weight120.17 g/mol
Exact Mass120.10
IUPAC Name(3R)-3-fluoro-2-methylpentan-2-ol
SMILESCC[C@@H](F)C(C)(C)O
InChIInChI=1S/C6H13FO/c1-4-5(7)6(2,3)8/h5,8H,4H2,1-3H3/t5-/m1/s1
InChIKeyFHKUEBFUICVIIB-RXMQYKEDSA-N
XLogP1.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-fluoro-2-methylpentan-2-ol?
The IUPAC name of (3R)-3-fluoro-2-methylpentan-2-ol (CID 118426822) is (3R)-3-fluoro-2-methylpentan-2-ol.
What is the SMILES notation for (3R)-3-fluoro-2-methylpentan-2-ol?
The canonical SMILES for (3R)-3-fluoro-2-methylpentan-2-ol is CC[C@@H](F)C(C)(C)O.
What is the InChIKey of (3R)-3-fluoro-2-methylpentan-2-ol?
The InChIKey is FHKUEBFUICVIIB-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H13FO/c1-4-5(7)6(2,3)8/h5,8H,4H2,1-3H3/t5-/m1/s1.
What are the key properties of (3R)-3-fluoro-2-methylpentan-2-ol?
(3R)-3-fluoro-2-methylpentan-2-ol has a molecular weight of 120.17 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-2-methylpentan-2-ol is sourced from PubChem (CID 118426822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).