2-(2,3-difluorophenyl)-2-(propylamino)acetamide

C11H14F2N2O — CID 63668774

IUPAC2-(2,3-difluorophenyl)-2-(propylamino)acetamide
SMILESCCCNC(C(N)=O)c1cccc(F)c1F
InChIInChI=1S/C11H14F2N2O/c1-2-6-15-10(11(14)16)7-4-3-5-8(12)9(7)13/h3-5,10,15H,2,6H2,1H3,(H2,14,16)
InChIKeyWGUZQVKQWQNVBX-UHFFFAOYSA-N
MW228.24 g/mol
LogP1.49
Rot. Bonds5

About 2-(2,3-difluorophenyl)-2-(propylamino)acetamide

2-(2,3-difluorophenyl)-2-(propylamino)acetamide (PubChem CID 63668774) has the molecular formula C11H14F2N2O and a molecular weight of 228.24 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-2-(propylamino)acetamide.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-2-(propylamino)acetamide
PubChem CID63668774
Molecular FormulaC11H14F2N2O
Molecular Weight228.24 g/mol
Exact Mass228.11
IUPAC Name2-(2,3-difluorophenyl)-2-(propylamino)acetamide
SMILESCCCNC(C(N)=O)c1cccc(F)c1F
InChIInChI=1S/C11H14F2N2O/c1-2-6-15-10(11(14)16)7-4-3-5-8(12)9(7)13/h3-5,10,15H,2,6H2,1H3,(H2,14,16)
InChIKeyWGUZQVKQWQNVBX-UHFFFAOYSA-N
XLogP1.49
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.24
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-difluorophenyl)-2-(propylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-naphthalen-1-yl-2-(propylamino)acetamide
CID 60796538
N-[bis(2,3-difluorophenyl)methyl]propan-1-amine
CID 115862083
3-(2,3-difluorophenyl)-3-(propylamino)propanoic acid
CID 65234358
2-(3-chloro-2-fluorophenyl)-2-(ethylamino)acetamide
CID 114488098
1-(2,3-difluorophenyl)-2-ethyl-N-propylbutan-1-amine
CID 115862073
N-[1-(2,3-difluorophenyl)-2,2,2-trifluoroethyl]propan-1-amine
CID 66205176
2-(5-fluoro-2-hydroxyphenyl)-2-(propylamino)acetamide
CID 107698118
2-(4-fluoro-2-methylphenyl)-2-(propylamino)acetamide
CID 62134138
ethyl 2-anilino-2-(2,3-difluorophenyl)acetate
CID 63668266
methyl 2-(2,3-difluorophenyl)-2-[2-(dimethylamino)ethylamino]acetate
CID 63667585
diethyl 2-(2,3-difluorophenyl)propanedioate
CID 63990453
2-(2,3-difluorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 79044745

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-2-(propylamino)acetamide?
The IUPAC name of 2-(2,3-difluorophenyl)-2-(propylamino)acetamide (CID 63668774) is 2-(2,3-difluorophenyl)-2-(propylamino)acetamide.
What is the SMILES notation for 2-(2,3-difluorophenyl)-2-(propylamino)acetamide?
The canonical SMILES for 2-(2,3-difluorophenyl)-2-(propylamino)acetamide is CCCNC(C(N)=O)c1cccc(F)c1F.
What is the InChIKey of 2-(2,3-difluorophenyl)-2-(propylamino)acetamide?
The InChIKey is WGUZQVKQWQNVBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2O/c1-2-6-15-10(11(14)16)7-4-3-5-8(12)9(7)13/h3-5,10,15H,2,6H2,1H3,(H2,14,16).
What are the key properties of 2-(2,3-difluorophenyl)-2-(propylamino)acetamide?
2-(2,3-difluorophenyl)-2-(propylamino)acetamide has a molecular weight of 228.24 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-2-(propylamino)acetamide is sourced from PubChem (CID 63668774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).