2-(3-fluoroprop-2-enylamino)propanamide

C6H11FN2O — CID 173179196

IUPAC2-(3-fluoroprop-2-enylamino)propanamide
SMILESCC(NCC=CF)C(N)=O
InChIInChI=1S/C6H11FN2O/c1-5(6(8)10)9-4-2-3-7/h2-3,5,9H,4H2,1H3,(H2,8,10)
InChIKeyAULDQLPHVKWZNP-UHFFFAOYSA-N
MW146.17 g/mol
LogP-0.07
Rot. Bonds4

About 2-(3-fluoroprop-2-enylamino)propanamide

2-(3-fluoroprop-2-enylamino)propanamide (PubChem CID 173179196) has the molecular formula C6H11FN2O and a molecular weight of 146.17 g/mol. Its IUPAC name is 2-(3-fluoroprop-2-enylamino)propanamide.

Molecular Properties

Compound Name2-(3-fluoroprop-2-enylamino)propanamide
PubChem CID173179196
Molecular FormulaC6H11FN2O
Molecular Weight146.17 g/mol
Exact Mass146.09
IUPAC Name2-(3-fluoroprop-2-enylamino)propanamide
SMILESCC(NCC=CF)C(N)=O
InChIInChI=1S/C6H11FN2O/c1-5(6(8)10)9-4-2-3-7/h2-3,5,9H,4H2,1H3,(H2,8,10)
InChIKeyAULDQLPHVKWZNP-UHFFFAOYSA-N
XLogP-0.07
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.17
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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(2S)-2-(4,4,4-trifluorobut-2-enylamino)butanamide
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2-(1-Fluoroprop-2-enylamino)propanamide
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N-prop-2-enyl-2-(3,3,3-trifluoropropylamino)propanamide
CID 63226818
N-prop-2-enyl-2-(4,4,4-trifluorobutylamino)propanamide
CID 79040727
N-prop-2-enyl-2-(4,4,4-trifluorobutan-2-ylamino)propanamide
CID 105935437
2-(prop-2-enylamino)-N-(4,4,4-trifluorobutan-2-yl)acetamide
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N-prop-2-enyl-2-(2,2,3,3-tetrafluoropropylamino)propanamide
CID 106291572
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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroprop-2-enylamino)propanamide?
The IUPAC name of 2-(3-fluoroprop-2-enylamino)propanamide (CID 173179196) is 2-(3-fluoroprop-2-enylamino)propanamide.
What is the SMILES notation for 2-(3-fluoroprop-2-enylamino)propanamide?
The canonical SMILES for 2-(3-fluoroprop-2-enylamino)propanamide is CC(NCC=CF)C(N)=O.
What is the InChIKey of 2-(3-fluoroprop-2-enylamino)propanamide?
The InChIKey is AULDQLPHVKWZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FN2O/c1-5(6(8)10)9-4-2-3-7/h2-3,5,9H,4H2,1H3,(H2,8,10).
What are the key properties of 2-(3-fluoroprop-2-enylamino)propanamide?
2-(3-fluoroprop-2-enylamino)propanamide has a molecular weight of 146.17 g/mol, XLogP of -0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroprop-2-enylamino)propanamide is sourced from PubChem (CID 173179196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).