2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide

C8H15FN2O2 — CID 130683456

IUPAC2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide
SMILESCNC(=O)[C@@H](C)NC(=O)C(C)(C)F
InChIInChI=1S/C8H15FN2O2/c1-5(6(12)10-4)11-7(13)8(2,3)9/h5H,1-4H3,(H,10,12)(H,11,13)/t5-/m1/s1
InChIKeyGUTPJUBIANZLOM-RXMQYKEDSA-N
MW190.22 g/mol
LogP-0.01
Rot. Bonds3

About 2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide

2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide (PubChem CID 130683456) has the molecular formula C8H15FN2O2 and a molecular weight of 190.22 g/mol. Its IUPAC name is 2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide.

Molecular Properties

Compound Name2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide
PubChem CID130683456
Molecular FormulaC8H15FN2O2
Molecular Weight190.22 g/mol
Exact Mass190.11
IUPAC Name2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide
SMILESCNC(=O)[C@@H](C)NC(=O)C(C)(C)F
InChIInChI=1S/C8H15FN2O2/c1-5(6(12)10-4)11-7(13)8(2,3)9/h5H,1-4H3,(H,10,12)(H,11,13)/t5-/m1/s1
InChIKeyGUTPJUBIANZLOM-RXMQYKEDSA-N
XLogP-0.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-bromo-2,2-difluoroacetyl)amino]-N-methylpropanamide
CID 130710592
(2R)-2-(methylamino)-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]propanamide
CID 94523923
2-methyl-N-[1-[[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide
CID 71340573
2-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]prop-2-enamide
CID 23064653
2-(chloroamino)-N-methylpropanamide
CID 19827989
(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide
CID 71361060
(2S)-2-amino-N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]propanamide
CID 14888125
2-(2-bromopropanoylamino)-N-methylpropanamide
CID 107904965
N-methyl-2-(methylcarbamothioylamino)propanamide
CID 115588003
2-methyl-2-[[1-(methylamino)-1-oxopropan-2-yl]carbamoylamino]propanoic acid
CID 61465806
N-[(2R)-1-aminopropan-2-yl]-2-fluoro-2-methylpropanamide
CID 130562063
2,2-dimethyl-N-[1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]propanamide
CID 43054474

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide?
The IUPAC name of 2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide (CID 130683456) is 2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide.
What is the SMILES notation for 2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide?
The canonical SMILES for 2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide is CNC(=O)[C@@H](C)NC(=O)C(C)(C)F.
What is the InChIKey of 2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide?
The InChIKey is GUTPJUBIANZLOM-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H15FN2O2/c1-5(6(12)10-4)11-7(13)8(2,3)9/h5H,1-4H3,(H,10,12)(H,11,13)/t5-/m1/s1.
What are the key properties of 2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide?
2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide has a molecular weight of 190.22 g/mol, XLogP of -0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-methyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]propanamide is sourced from PubChem (CID 130683456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).