N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide

C7H15FN2O — CID 130504047

IUPACN-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NCCF
InChIInChI=1S/C7H15FN2O/c1-7(2,9-3)6(11)10-5-4-8/h9H,4-5H2,1-3H3,(H,10,11)
InChIKeyIGROFJZYLKOXMP-UHFFFAOYSA-N
MW162.21 g/mol
LogP0.07
Rot. Bonds4

About N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide

N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide (PubChem CID 130504047) has the molecular formula C7H15FN2O and a molecular weight of 162.21 g/mol. Its IUPAC name is N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide
PubChem CID130504047
Molecular FormulaC7H15FN2O
Molecular Weight162.21 g/mol
Exact Mass162.12
IUPAC NameN-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NCCF
InChIInChI=1S/C7H15FN2O/c1-7(2,9-3)6(11)10-5-4-8/h9H,4-5H2,1-3H3,(H,10,11)
InChIKeyIGROFJZYLKOXMP-UHFFFAOYSA-N
XLogP0.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide (CID 130504047) is N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)NCCF.
What is the InChIKey of N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide?
The InChIKey is IGROFJZYLKOXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2O/c1-7(2,9-3)6(11)10-5-4-8/h9H,4-5H2,1-3H3,(H,10,11).
What are the key properties of N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide?
N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide has a molecular weight of 162.21 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 N-(2-fluoroethyl)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 130504047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).