(2R)-2-fluoro-N-methoxy-N-methylpropanamide

C5H10FNO2 — CID 10909620

IUPAC(2R)-2-fluoro-N-methoxy-N-methylpropanamide
SMILESCON(C)C(=O)[C@@H](C)F
InChIInChI=1S/C5H10FNO2/c1-4(6)5(8)7(2)9-3/h4H,1-3H3/t4-/m1/s1
InChIKeyFPBQGHGRINOZRU-SCSAIBSYSA-N
MW135.14 g/mol
LogP0.36
Rot. Bonds2

About (2R)-2-fluoro-N-methoxy-N-methylpropanamide

(2R)-2-fluoro-N-methoxy-N-methylpropanamide (PubChem CID 10909620) has the molecular formula C5H10FNO2 and a molecular weight of 135.14 g/mol. Its IUPAC name is (2R)-2-fluoro-N-methoxy-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-fluoro-N-methoxy-N-methylpropanamide
PubChem CID10909620
Molecular FormulaC5H10FNO2
Molecular Weight135.14 g/mol
Exact Mass135.07
IUPAC Name(2R)-2-fluoro-N-methoxy-N-methylpropanamide
SMILESCON(C)C(=O)[C@@H](C)F
InChIInChI=1S/C5H10FNO2/c1-4(6)5(8)7(2)9-3/h4H,1-3H3/t4-/m1/s1
InChIKeyFPBQGHGRINOZRU-SCSAIBSYSA-N
XLogP0.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.14
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoro-N-methoxy-N-methylpropanamide?
The IUPAC name of (2R)-2-fluoro-N-methoxy-N-methylpropanamide (CID 10909620) is (2R)-2-fluoro-N-methoxy-N-methylpropanamide.
What is the SMILES notation for (2R)-2-fluoro-N-methoxy-N-methylpropanamide?
The canonical SMILES for (2R)-2-fluoro-N-methoxy-N-methylpropanamide is CON(C)C(=O)[C@@H](C)F.
What is the InChIKey of (2R)-2-fluoro-N-methoxy-N-methylpropanamide?
The InChIKey is FPBQGHGRINOZRU-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10FNO2/c1-4(6)5(8)7(2)9-3/h4H,1-3H3/t4-/m1/s1.
What are the key properties of (2R)-2-fluoro-N-methoxy-N-methylpropanamide?
(2R)-2-fluoro-N-methoxy-N-methylpropanamide has a molecular weight of 135.14 g/mol, XLogP of 0.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoro-N-methoxy-N-methylpropanamide is sourced from PubChem (CID 10909620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).