5-amino-N-(4-fluorophenyl)hexanamide

C12H17FN2O — CID 82848209

IUPAC5-amino-N-(4-fluorophenyl)hexanamide
SMILESCC(N)CCCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C12H17FN2O/c1-9(14)3-2-4-12(16)15-11-7-5-10(13)6-8-11/h5-9H,2-4,14H2,1H3,(H,15,16)
InChIKeyUCNGDRNSDWAOCV-UHFFFAOYSA-N
MW224.28 g/mol
LogP2.28
Rot. Bonds5

About 5-amino-N-(4-fluorophenyl)hexanamide

5-amino-N-(4-fluorophenyl)hexanamide (PubChem CID 82848209) has the molecular formula C12H17FN2O and a molecular weight of 224.28 g/mol. Its IUPAC name is 5-amino-N-(4-fluorophenyl)hexanamide.

Molecular Properties

Compound Name5-amino-N-(4-fluorophenyl)hexanamide
PubChem CID82848209
Molecular FormulaC12H17FN2O
Molecular Weight224.28 g/mol
Exact Mass224.13
IUPAC Name5-amino-N-(4-fluorophenyl)hexanamide
SMILESCC(N)CCCC(=O)Nc1ccc(F)cc1
InChIInChI=1S/C12H17FN2O/c1-9(14)3-2-4-12(16)15-11-7-5-10(13)6-8-11/h5-9H,2-4,14H2,1H3,(H,15,16)
InChIKeyUCNGDRNSDWAOCV-UHFFFAOYSA-N
XLogP2.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4-fluorophenyl)hexanamide?
The IUPAC name of 5-amino-N-(4-fluorophenyl)hexanamide (CID 82848209) is 5-amino-N-(4-fluorophenyl)hexanamide.
What is the SMILES notation for 5-amino-N-(4-fluorophenyl)hexanamide?
The canonical SMILES for 5-amino-N-(4-fluorophenyl)hexanamide is CC(N)CCCC(=O)Nc1ccc(F)cc1.
What is the InChIKey of 5-amino-N-(4-fluorophenyl)hexanamide?
The InChIKey is UCNGDRNSDWAOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O/c1-9(14)3-2-4-12(16)15-11-7-5-10(13)6-8-11/h5-9H,2-4,14H2,1H3,(H,15,16).
What are the key properties of 5-amino-N-(4-fluorophenyl)hexanamide?
5-amino-N-(4-fluorophenyl)hexanamide has a molecular weight of 224.28 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4-fluorophenyl)hexanamide is sourced from PubChem (CID 82848209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).