(2R)-2-(difluoromethyl)-2-methylbutanamide

C6H11F2NO — CID 166913083

IUPAC(2R)-2-(difluoromethyl)-2-methylbutanamide
SMILESCC[C@](C)(C(N)=O)C(F)F
InChIInChI=1S/C6H11F2NO/c1-3-6(2,4(7)8)5(9)10/h4H,3H2,1-2H3,(H2,9,10)/t6-/m0/s1
InChIKeyXLOXTSIANAGHIK-LURJTMIESA-N
MW151.16 g/mol
LogP1.15
Rot. Bonds3

About (2R)-2-(difluoromethyl)-2-methylbutanamide

(2R)-2-(difluoromethyl)-2-methylbutanamide (PubChem CID 166913083) has the molecular formula C6H11F2NO and a molecular weight of 151.16 g/mol. Its IUPAC name is (2R)-2-(difluoromethyl)-2-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-(difluoromethyl)-2-methylbutanamide
PubChem CID166913083
Molecular FormulaC6H11F2NO
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC Name(2R)-2-(difluoromethyl)-2-methylbutanamide
SMILESCC[C@](C)(C(N)=O)C(F)F
InChIInChI=1S/C6H11F2NO/c1-3-6(2,4(7)8)5(9)10/h4H,3H2,1-2H3,(H2,9,10)/t6-/m0/s1
InChIKeyXLOXTSIANAGHIK-LURJTMIESA-N
XLogP1.15
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(difluoromethyl)-2-methylbutanamide?
The IUPAC name of (2R)-2-(difluoromethyl)-2-methylbutanamide (CID 166913083) is (2R)-2-(difluoromethyl)-2-methylbutanamide.
What is the SMILES notation for (2R)-2-(difluoromethyl)-2-methylbutanamide?
The canonical SMILES for (2R)-2-(difluoromethyl)-2-methylbutanamide is CC[C@](C)(C(N)=O)C(F)F.
What is the InChIKey of (2R)-2-(difluoromethyl)-2-methylbutanamide?
The InChIKey is XLOXTSIANAGHIK-LURJTMIESA-N. The full InChI is InChI=1S/C6H11F2NO/c1-3-6(2,4(7)8)5(9)10/h4H,3H2,1-2H3,(H2,9,10)/t6-/m0/s1.
What are the key properties of (2R)-2-(difluoromethyl)-2-methylbutanamide?
(2R)-2-(difluoromethyl)-2-methylbutanamide has a molecular weight of 151.16 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(difluoromethyl)-2-methylbutanamide is sourced from PubChem (CID 166913083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).