2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide

C14H20FN3O2 — CID 115951528

IUPAC2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(NCc2cccc(F)c2O)CC1
InChIInChI=1S/C14H20FN3O2/c15-12-3-1-2-10(14(12)20)8-17-11-4-6-18(7-5-11)9-13(16)19/h1-3,11,17,20H,4-9H2,(H2,16,19)
InChIKeyFNOWYLYYGLDOOV-UHFFFAOYSA-N
MW281.33 g/mol
LogP0.57
Rot. Bonds5

About 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide

2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide (PubChem CID 115951528) has the molecular formula C14H20FN3O2 and a molecular weight of 281.33 g/mol. Its IUPAC name is 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
PubChem CID115951528
Molecular FormulaC14H20FN3O2
Molecular Weight281.33 g/mol
Exact Mass281.15
IUPAC Name2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(NCc2cccc(F)c2O)CC1
InChIInChI=1S/C14H20FN3O2/c15-12-3-1-2-10(14(12)20)8-17-11-4-6-18(7-5-11)9-13(16)19/h1-3,11,17,20H,4-9H2,(H2,16,19)
InChIKeyFNOWYLYYGLDOOV-UHFFFAOYSA-N
XLogP0.57
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide (CID 115951528) is 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide is NC(=O)CN1CCC(NCc2cccc(F)c2O)CC1.
What is the InChIKey of 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide?
The InChIKey is FNOWYLYYGLDOOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O2/c15-12-3-1-2-10(14(12)20)8-17-11-4-6-18(7-5-11)9-13(16)19/h1-3,11,17,20H,4-9H2,(H2,16,19).
What are the key properties of 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide?
2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide has a molecular weight of 281.33 g/mol, XLogP of 0.57, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide is sourced from PubChem (CID 115951528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).