2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide

C10H12F2N2O — CID 82492756

IUPAC2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide
SMILESNCC(=O)NCCc1cc(F)ccc1F
InChIInChI=1S/C10H12F2N2O/c11-8-1-2-9(12)7(5-8)3-4-14-10(15)6-13/h1-2,5H,3-4,6,13H2,(H,14,15)
InChIKeyRIKZDJAYUSUHKM-UHFFFAOYSA-N
MW214.22 g/mol
LogP0.58
Rot. Bonds4

About 2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide

2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide (PubChem CID 82492756) has the molecular formula C10H12F2N2O and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide
PubChem CID82492756
Molecular FormulaC10H12F2N2O
Molecular Weight214.22 g/mol
Exact Mass214.09
IUPAC Name2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide
SMILESNCC(=O)NCCc1cc(F)ccc1F
InChIInChI=1S/C10H12F2N2O/c11-8-1-2-9(12)7(5-8)3-4-14-10(15)6-13/h1-2,5H,3-4,6,13H2,(H,14,15)
InChIKeyRIKZDJAYUSUHKM-UHFFFAOYSA-N
XLogP0.58
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 50.58
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-(2,5-difluorophenyl)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide (CID 82492756) is 2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide is NCC(=O)NCCc1cc(F)ccc1F.
What is the InChIKey of 2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide?
The InChIKey is RIKZDJAYUSUHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O/c11-8-1-2-9(12)7(5-8)3-4-14-10(15)6-13/h1-2,5H,3-4,6,13H2,(H,14,15).
What are the key properties of 2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide?
2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide has a molecular weight of 214.22 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2,5-difluorophenyl)ethyl]acetamide is sourced from PubChem (CID 82492756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).