2-fluoro-N-methyl-3-(methylamino)but-3-enamide

C6H11FN2O — CID 143134494

IUPAC2-fluoro-N-methyl-3-(methylamino)but-3-enamide
SMILESC=C(NC)C(F)C(=O)NC
InChIInChI=1S/C6H11FN2O/c1-4(8-2)5(7)6(10)9-3/h5,8H,1H2,2-3H3,(H,9,10)
InChIKeyMGTFJACRNDGJIN-UHFFFAOYSA-N
MW146.16 g/mol
LogP-0.20
Rot. Bonds3

About 2-fluoro-N-methyl-3-(methylamino)but-3-enamide

2-fluoro-N-methyl-3-(methylamino)but-3-enamide (PubChem CID 143134494) has the molecular formula C6H11FN2O and a molecular weight of 146.16 g/mol. Its IUPAC name is 2-fluoro-N-methyl-3-(methylamino)but-3-enamide.

Molecular Properties

Compound Name2-fluoro-N-methyl-3-(methylamino)but-3-enamide
PubChem CID143134494
Molecular FormulaC6H11FN2O
Molecular Weight146.16 g/mol
Exact Mass146.09
IUPAC Name2-fluoro-N-methyl-3-(methylamino)but-3-enamide
SMILESC=C(NC)C(F)C(=O)NC
InChIInChI=1S/C6H11FN2O/c1-4(8-2)5(7)6(10)9-3/h5,8H,1H2,2-3H3,(H,9,10)
InChIKeyMGTFJACRNDGJIN-UHFFFAOYSA-N
XLogP-0.20
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.16
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-Amino-1,3-dihydropyrrol-2-one
CID 276755
(E)-4-amino-3-(methylamino)but-3-enamide
CID 118973901
N-(3-aminobut-3-enyl)propanamide
CID 137412908
but-1-en-2-amine;N-methylpropanamide
CID 143544208
N-ethyl-3-(ethylamino)but-3-enamide
CID 148931324
3-amino-N-methylbut-3-enamide
CID 155242589
3-(2-Aminoprop-1-enylamino)propanamide
CID 173439253
N-(3-aminobut-3-enyl)acetamide
CID 174300399
Triethyl-[4-(methylamino)-4-oxobut-1-en-2-yl]azanium
CID 176967053
N-cyano-2-methyl-3-(methylamino)but-3-enamide
CID 144267183
N,2-dimethyl-3-(methylamino)but-3-enamide
CID 144267375
3-amino-N,2-dimethylbut-3-enamide
CID 144267558

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-3-(methylamino)but-3-enamide?
The IUPAC name of 2-fluoro-N-methyl-3-(methylamino)but-3-enamide (CID 143134494) is 2-fluoro-N-methyl-3-(methylamino)but-3-enamide.
What is the SMILES notation for 2-fluoro-N-methyl-3-(methylamino)but-3-enamide?
The canonical SMILES for 2-fluoro-N-methyl-3-(methylamino)but-3-enamide is C=C(NC)C(F)C(=O)NC.
What is the InChIKey of 2-fluoro-N-methyl-3-(methylamino)but-3-enamide?
The InChIKey is MGTFJACRNDGJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FN2O/c1-4(8-2)5(7)6(10)9-3/h5,8H,1H2,2-3H3,(H,9,10).
What are the key properties of 2-fluoro-N-methyl-3-(methylamino)but-3-enamide?
2-fluoro-N-methyl-3-(methylamino)but-3-enamide has a molecular weight of 146.16 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-3-(methylamino)but-3-enamide is sourced from PubChem (CID 143134494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).