N-(2-aminopropyl)-2,2-difluoropropanamide

C6H12F2N2O — CID 126985905

IUPACN-(2-aminopropyl)-2,2-difluoropropanamide
SMILESCC(N)CNC(=O)C(C)(F)F
InChIInChI=1S/C6H12F2N2O/c1-4(9)3-10-5(11)6(2,7)8/h4H,3,9H2,1-2H3,(H,10,11)
InChIKeyMSJLDPMPFMSYDL-UHFFFAOYSA-N
MW166.17 g/mol
LogP0.10
Rot. Bonds3

About N-(2-aminopropyl)-2,2-difluoropropanamide

N-(2-aminopropyl)-2,2-difluoropropanamide (PubChem CID 126985905) has the molecular formula C6H12F2N2O and a molecular weight of 166.17 g/mol. Its IUPAC name is N-(2-aminopropyl)-2,2-difluoropropanamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2,2-difluoropropanamide
PubChem CID126985905
Molecular FormulaC6H12F2N2O
Molecular Weight166.17 g/mol
Exact Mass166.09
IUPAC NameN-(2-aminopropyl)-2,2-difluoropropanamide
SMILESCC(N)CNC(=O)C(C)(F)F
InChIInChI=1S/C6H12F2N2O/c1-4(9)3-10-5(11)6(2,7)8/h4H,3,9H2,1-2H3,(H,10,11)
InChIKeyMSJLDPMPFMSYDL-UHFFFAOYSA-N
XLogP0.10
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.17
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2,2-difluoropropanamide?
The IUPAC name of N-(2-aminopropyl)-2,2-difluoropropanamide (CID 126985905) is N-(2-aminopropyl)-2,2-difluoropropanamide.
What is the SMILES notation for N-(2-aminopropyl)-2,2-difluoropropanamide?
The canonical SMILES for N-(2-aminopropyl)-2,2-difluoropropanamide is CC(N)CNC(=O)C(C)(F)F.
What is the InChIKey of N-(2-aminopropyl)-2,2-difluoropropanamide?
The InChIKey is MSJLDPMPFMSYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2O/c1-4(9)3-10-5(11)6(2,7)8/h4H,3,9H2,1-2H3,(H,10,11).
What are the key properties of N-(2-aminopropyl)-2,2-difluoropropanamide?
N-(2-aminopropyl)-2,2-difluoropropanamide has a molecular weight of 166.17 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2,2-difluoropropanamide is sourced from PubChem (CID 126985905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).