N-cyclopropyl-2-(3,4-difluoroanilino)acetamide

C11H12F2N2O — CID 28579858

IUPACN-cyclopropyl-2-(3,4-difluoroanilino)acetamide
SMILESO=C(CNc1ccc(F)c(F)c1)NC1CC1
InChIInChI=1S/C11H12F2N2O/c12-9-4-3-8(5-10(9)13)14-6-11(16)15-7-1-2-7/h3-5,7,14H,1-2,6H2,(H,15,16)
InChIKeyODIAWKRWHYGMJB-UHFFFAOYSA-N
MW226.23 g/mol
LogP1.66
Rot. Bonds4

About N-cyclopropyl-2-(3,4-difluoroanilino)acetamide

N-cyclopropyl-2-(3,4-difluoroanilino)acetamide (PubChem CID 28579858) has the molecular formula C11H12F2N2O and a molecular weight of 226.23 g/mol. Its IUPAC name is N-cyclopropyl-2-(3,4-difluoroanilino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3,4-difluoroanilino)acetamide
PubChem CID28579858
Molecular FormulaC11H12F2N2O
Molecular Weight226.23 g/mol
Exact Mass226.09
IUPAC NameN-cyclopropyl-2-(3,4-difluoroanilino)acetamide
SMILESO=C(CNc1ccc(F)c(F)c1)NC1CC1
InChIInChI=1S/C11H12F2N2O/c12-9-4-3-8(5-10(9)13)14-6-11(16)15-7-1-2-7/h3-5,7,14H,1-2,6H2,(H,15,16)
InChIKeyODIAWKRWHYGMJB-UHFFFAOYSA-N
XLogP1.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-2-(3,4-difluoroanilino)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

N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide
CID 28583319
N-cycloheptyl-3-(3,4-difluoroanilino)propanamide
CID 109031550
N-cyclopropyl-2-(2,5-difluoroanilino)acetamide
CID 28574514
N-cycloheptyl-2-(3,4,5-trifluoroanilino)acetamide
CID 62810286
2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide
CID 60647201
2-(4-tert-butylanilino)-N-cyclopropylacetamide
CID 28571999
N-cyclopropyl-2-(3-iodoanilino)acetamide
CID 28829963
N-cyclopentyl-2-(3,4-dimethylanilino)acetamide
CID 28580510
2-[4-[(4-chlorophenyl)methoxy]anilino]-N-cyclopropylacetamide
CID 108992910
N-cyclopropyl-2-[4-(trifluoromethylsulfonyl)anilino]acetamide
CID 43429869
2-(4-chloroanilino)-N-(3,4-difluorophenyl)acetamide
CID 9098972
N-cyclohexyl-2-(2,4,5-trifluoroanilino)acetamide
CID 62815906

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3,4-difluoroanilino)acetamide?
The IUPAC name of N-cyclopropyl-2-(3,4-difluoroanilino)acetamide (CID 28579858) is N-cyclopropyl-2-(3,4-difluoroanilino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3,4-difluoroanilino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3,4-difluoroanilino)acetamide is O=C(CNc1ccc(F)c(F)c1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(3,4-difluoroanilino)acetamide?
The InChIKey is ODIAWKRWHYGMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F2N2O/c12-9-4-3-8(5-10(9)13)14-6-11(16)15-7-1-2-7/h3-5,7,14H,1-2,6H2,(H,15,16).
What are the key properties of N-cyclopropyl-2-(3,4-difluoroanilino)acetamide?
N-cyclopropyl-2-(3,4-difluoroanilino)acetamide has a molecular weight of 226.23 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3,4-difluoroanilino)acetamide is sourced from PubChem (CID 28579858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).