4-amino-N-(3,5-difluorophenyl)butanamide

C10H12F2N2O — CID 24703565

IUPAC4-amino-N-(3,5-difluorophenyl)butanamide
SMILESNCCCC(=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C10H12F2N2O/c11-7-4-8(12)6-9(5-7)14-10(15)2-1-3-13/h4-6H,1-3,13H2,(H,14,15)
InChIKeyHIYLYABPEUVMOG-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.64
Rot. Bonds4

About 4-amino-N-(3,5-difluorophenyl)butanamide

4-amino-N-(3,5-difluorophenyl)butanamide (PubChem CID 24703565) has the molecular formula C10H12F2N2O and a molecular weight of 214.22 g/mol. Its IUPAC name is 4-amino-N-(3,5-difluorophenyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(3,5-difluorophenyl)butanamide
PubChem CID24703565
Molecular FormulaC10H12F2N2O
Molecular Weight214.22 g/mol
Exact Mass214.09
IUPAC Name4-amino-N-(3,5-difluorophenyl)butanamide
SMILESNCCCC(=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C10H12F2N2O/c11-7-4-8(12)6-9(5-7)14-10(15)2-1-3-13/h4-6H,1-3,13H2,(H,14,15)
InChIKeyHIYLYABPEUVMOG-UHFFFAOYSA-N
XLogP1.64
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 ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-amino-N-(3,5-difluorophenyl)butanamide 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

5-chloro-N-(3,5-difluorophenyl)pentanamide
CID 28733613
4-amino-N-(3,5-difluoro-4-methoxyphenyl)butanamide
CID 119290632
2-(3-aminopropylsulfanyl)-N-(3,5-difluorophenyl)acetamide
CID 66220054
N-(3,5-difluorophenyl)butanamide
CID 17271988
5-(4-aminobutanoylamino)benzene-1,3-dicarboxamide
CID 61273837
4-amino-N-(3-chloro-4-fluorophenyl)butanamide
CID 22692197
4-amino-N-(4-fluoro-3-methylphenyl)butanamide;hydrochloride
CID 119280533
5-(4-aminobutanoylamino)-2-fluorobenzoic acid
CID 43712178
5-(4-aminobutanoylamino)-2-fluorobenzamide
CID 43706573
4-amino-N-(2,4-difluorophenyl)butanamide;hydrochloride
CID 119262959
4-amino-N-[4-(carbamoylamino)phenyl]butanamide
CID 43711123
4-amino-N-(4-aminophenyl)butanamide
CID 90105668

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3,5-difluorophenyl)butanamide?
The IUPAC name of 4-amino-N-(3,5-difluorophenyl)butanamide (CID 24703565) is 4-amino-N-(3,5-difluorophenyl)butanamide.
What is the SMILES notation for 4-amino-N-(3,5-difluorophenyl)butanamide?
The canonical SMILES for 4-amino-N-(3,5-difluorophenyl)butanamide is NCCCC(=O)Nc1cc(F)cc(F)c1.
What is the InChIKey of 4-amino-N-(3,5-difluorophenyl)butanamide?
The InChIKey is HIYLYABPEUVMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O/c11-7-4-8(12)6-9(5-7)14-10(15)2-1-3-13/h4-6H,1-3,13H2,(H,14,15).
What are the key properties of 4-amino-N-(3,5-difluorophenyl)butanamide?
4-amino-N-(3,5-difluorophenyl)butanamide has a molecular weight of 214.22 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3,5-difluorophenyl)butanamide is sourced from PubChem (CID 24703565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).