N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide

C13H16Br2N2O2 — CID 107599717

IUPACN-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)Nc1c(Br)cccc1Br
InChIInChI=1S/C13H16Br2N2O2/c14-10-2-1-3-11(15)13(10)17-12(18)8-19-9-4-6-16-7-5-9/h1-3,9,16H,4-8H2,(H,17,18)
InChIKeyFTIIQLBFEKUJOL-UHFFFAOYSA-N
MW392.09 g/mol
LogP2.92
Rot. Bonds4

About N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide

N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide (PubChem CID 107599717) has the molecular formula C13H16Br2N2O2 and a molecular weight of 392.09 g/mol. Its IUPAC name is N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide
PubChem CID107599717
Molecular FormulaC13H16Br2N2O2
Molecular Weight392.09 g/mol
Exact Mass389.96
IUPAC NameN-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide
SMILESO=C(COC1CCNCC1)Nc1c(Br)cccc1Br
InChIInChI=1S/C13H16Br2N2O2/c14-10-2-1-3-11(15)13(10)17-12(18)8-19-9-4-6-16-7-5-9/h1-3,9,16H,4-8H2,(H,17,18)
InChIKeyFTIIQLBFEKUJOL-UHFFFAOYSA-N
XLogP2.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.09
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-piperidin-4-yloxy-N-(2,4,6-trimethylphenyl)acetamide
CID 39062816
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-hydroxy-2-piperidin-4-yloxyacetamide
CID 63990799
N-(4,6-dimethylpyrimidin-2-yl)-2-piperidin-4-yloxyacetamide
CID 55250898
N-(5-chloro-1,3-benzothiazol-4-yl)-2-piperidin-4-yloxyacetamide
CID 63877586
2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
CID 63877390
N-(2-tert-butylphenyl)-2-piperidin-4-yloxyacetamide
CID 63876023
N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide
CID 62327145
N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide
CID 63877044
N-(3-bromo-5-methoxyphenyl)-2-piperidin-4-yloxyacetamide
CID 82867239
2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide
CID 63877579
N-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-2-piperidin-4-yloxyacetamide
CID 166371151

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide (CID 107599717) is N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide is O=C(COC1CCNCC1)Nc1c(Br)cccc1Br.
What is the InChIKey of N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide?
The InChIKey is FTIIQLBFEKUJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Br2N2O2/c14-10-2-1-3-11(15)13(10)17-12(18)8-19-9-4-6-16-7-5-9/h1-3,9,16H,4-8H2,(H,17,18).
What are the key properties of N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide?
N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide has a molecular weight of 392.09 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 107599717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).