(2S)-2-fluoropropanamide

C3H6FNO — CID 129374964

IUPAC(2S)-2-fluoropropanamide
SMILESC[C@H](F)C(N)=O
InChIInChI=1S/C3H6FNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6)/t2-/m0/s1
InChIKeyDFEYCTOVBPSNBP-REOHCLBHSA-N
MW91.08 g/mol
LogP-0.17
Rot. Bonds1

About (2S)-2-fluoropropanamide

(2S)-2-fluoropropanamide (PubChem CID 129374964) has the molecular formula C3H6FNO and a molecular weight of 91.08 g/mol. Its IUPAC name is (2S)-2-fluoropropanamide.

Molecular Properties

Compound Name(2S)-2-fluoropropanamide
PubChem CID129374964
Molecular FormulaC3H6FNO
Molecular Weight91.08 g/mol
Exact Mass91.04
IUPAC Name(2S)-2-fluoropropanamide
SMILESC[C@H](F)C(N)=O
InChIInChI=1S/C3H6FNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6)/t2-/m0/s1
InChIKeyDFEYCTOVBPSNBP-REOHCLBHSA-N
XLogP-0.17
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.08
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2S)-2-fluoropropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane-1,2-diol;2-fluoropropanamide
CID 175562566
2,2-difluoroacetamide
CID 2782321
2-fluoro-3-hydroxybutanamide
CID 152681723
2,3-dimethylbutanediamide
CID 55281411
(3R)-3-fluorobutan-2-one
CID 638120
2-fluoropropanoyl 2-fluoropropanoate
CID 57174610
2-methylpropanamide;bis(propan-2-one)
CID 174404145
alumane;2-fluoropropanoic acid
CID 173229818
2-aminopropanamide;dihydrochloride
CID 19963402
2-aminopropanamide;ethane
CID 156828005
2-trifluorosilylpropanamide
CID 22051976
ethane;2-methylpropanamide;molecular hydrogen
CID 143394269

Frequently Asked Questions

What is the IUPAC name of (2S)-2-fluoropropanamide?
The IUPAC name of (2S)-2-fluoropropanamide (CID 129374964) is (2S)-2-fluoropropanamide.
What is the SMILES notation for (2S)-2-fluoropropanamide?
The canonical SMILES for (2S)-2-fluoropropanamide is C[C@H](F)C(N)=O.
What is the InChIKey of (2S)-2-fluoropropanamide?
The InChIKey is DFEYCTOVBPSNBP-REOHCLBHSA-N. The full InChI is InChI=1S/C3H6FNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6)/t2-/m0/s1.
What are the key properties of (2S)-2-fluoropropanamide?
(2S)-2-fluoropropanamide has a molecular weight of 91.08 g/mol, XLogP of -0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-fluoropropanamide is sourced from PubChem (CID 129374964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).