2-(fluoroamino)-2-methylpropanamide

C4H9FN2O — CID 145487081

IUPAC2-(fluoroamino)-2-methylpropanamide
SMILESCC(C)(NF)C(N)=O
InChIInChI=1S/C4H9FN2O/c1-4(2,7-5)3(6)8/h7H,1-2H3,(H2,6,8)
InChIKeyMWIODJKTRCVSAT-UHFFFAOYSA-N
MW120.13 g/mol
LogP-0.28
Rot. Bonds2

About 2-(fluoroamino)-2-methylpropanamide

2-(fluoroamino)-2-methylpropanamide (PubChem CID 145487081) has the molecular formula C4H9FN2O and a molecular weight of 120.13 g/mol. Its IUPAC name is 2-(fluoroamino)-2-methylpropanamide.

Molecular Properties

Compound Name2-(fluoroamino)-2-methylpropanamide
PubChem CID145487081
Molecular FormulaC4H9FN2O
Molecular Weight120.13 g/mol
Exact Mass120.07
IUPAC Name2-(fluoroamino)-2-methylpropanamide
SMILESCC(C)(NF)C(N)=O
InChIInChI=1S/C4H9FN2O/c1-4(2,7-5)3(6)8/h7H,1-2H3,(H2,6,8)
InChIKeyMWIODJKTRCVSAT-UHFFFAOYSA-N
XLogP-0.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.13
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoroamino)-2-methylpropanamide?
The IUPAC name of 2-(fluoroamino)-2-methylpropanamide (CID 145487081) is 2-(fluoroamino)-2-methylpropanamide.
What is the SMILES notation for 2-(fluoroamino)-2-methylpropanamide?
The canonical SMILES for 2-(fluoroamino)-2-methylpropanamide is CC(C)(NF)C(N)=O.
What is the InChIKey of 2-(fluoroamino)-2-methylpropanamide?
The InChIKey is MWIODJKTRCVSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9FN2O/c1-4(2,7-5)3(6)8/h7H,1-2H3,(H2,6,8).
What are the key properties of 2-(fluoroamino)-2-methylpropanamide?
2-(fluoroamino)-2-methylpropanamide has a molecular weight of 120.13 g/mol, XLogP of -0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoroamino)-2-methylpropanamide is sourced from PubChem (CID 145487081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).