2-amino-N-(2-fluoroethyl)-2-methylpropanamide

C6H13FN2O — CID 130504084

IUPAC2-amino-N-(2-fluoroethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCCF
InChIInChI=1S/C6H13FN2O/c1-6(2,8)5(10)9-4-3-7/h3-4,8H2,1-2H3,(H,9,10)
InChIKeyAFESRCABYRLUJT-UHFFFAOYSA-N
MW148.18 g/mol
LogP-0.19
Rot. Bonds3

About 2-amino-N-(2-fluoroethyl)-2-methylpropanamide

2-amino-N-(2-fluoroethyl)-2-methylpropanamide (PubChem CID 130504084) has the molecular formula C6H13FN2O and a molecular weight of 148.18 g/mol. Its IUPAC name is 2-amino-N-(2-fluoroethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-fluoroethyl)-2-methylpropanamide
PubChem CID130504084
Molecular FormulaC6H13FN2O
Molecular Weight148.18 g/mol
Exact Mass148.10
IUPAC Name2-amino-N-(2-fluoroethyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NCCF
InChIInChI=1S/C6H13FN2O/c1-6(2,8)5(10)9-4-3-7/h3-4,8H2,1-2H3,(H,9,10)
InChIKeyAFESRCABYRLUJT-UHFFFAOYSA-N
XLogP-0.19
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.18
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-fluoroethyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(2-fluoroethyl)-2-methylpropanamide (CID 130504084) is 2-amino-N-(2-fluoroethyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2-fluoroethyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(2-fluoroethyl)-2-methylpropanamide is CC(C)(N)C(=O)NCCF.
What is the InChIKey of 2-amino-N-(2-fluoroethyl)-2-methylpropanamide?
The InChIKey is AFESRCABYRLUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FN2O/c1-6(2,8)5(10)9-4-3-7/h3-4,8H2,1-2H3,(H,9,10).
What are the key properties of 2-amino-N-(2-fluoroethyl)-2-methylpropanamide?
2-amino-N-(2-fluoroethyl)-2-methylpropanamide has a molecular weight of 148.18 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-fluoroethyl)-2-methylpropanamide is sourced from PubChem (CID 130504084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).