N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide

C13H17BrN2O2 — CID 62327145

IUPACN-(2-bromophenyl)-2-piperidin-3-yloxyacetamide
SMILESO=C(COC1CCCNC1)Nc1ccccc1Br
InChIInChI=1S/C13H17BrN2O2/c14-11-5-1-2-6-12(11)16-13(17)9-18-10-4-3-7-15-8-10/h1-2,5-6,10,15H,3-4,7-9H2,(H,16,17)
InChIKeyAFPXGYWTEBCQJU-UHFFFAOYSA-N
MW313.19 g/mol
LogP2.16
Rot. Bonds4

About N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide

N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide (PubChem CID 62327145) has the molecular formula C13H17BrN2O2 and a molecular weight of 313.19 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-piperidin-3-yloxyacetamide
PubChem CID62327145
Molecular FormulaC13H17BrN2O2
Molecular Weight313.19 g/mol
Exact Mass312.05
IUPAC NameN-(2-bromophenyl)-2-piperidin-3-yloxyacetamide
SMILESO=C(COC1CCCNC1)Nc1ccccc1Br
InChIInChI=1S/C13H17BrN2O2/c14-11-5-1-2-6-12(11)16-13(17)9-18-10-4-3-7-15-8-10/h1-2,5-6,10,15H,3-4,7-9H2,(H,16,17)
InChIKeyAFPXGYWTEBCQJU-UHFFFAOYSA-N
XLogP2.16
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.19
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-2-piperidin-3-yloxyacetamide
CID 43196810
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371785
2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
CID 47246242
N-(2,6-dibromophenyl)-2-piperidin-4-yloxyacetamide
CID 107599717
N-(2-chlorophenyl)-2-cyclohexyloxyacetamide
CID 87000449
2-[(3S)-piperidin-3-yl]oxy-1-pyridin-2-ylethanone
CID 71645154
2-[(2-cyclohexyloxyacetyl)amino]benzamide
CID 47242614
N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide
CID 16795947
N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693
methyl 2-[(3R)-piperidin-3-yl]oxyacetate
CID 99909798
N-(2-acetylphenyl)-2-cyclohexyloxyacetamide
CID 47242389
2-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)acetamide
CID 63877390

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide?
The IUPAC name of N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide (CID 62327145) is N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide?
The canonical SMILES for N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide is O=C(COC1CCCNC1)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide?
The InChIKey is AFPXGYWTEBCQJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrN2O2/c14-11-5-1-2-6-12(11)16-13(17)9-18-10-4-3-7-15-8-10/h1-2,5-6,10,15H,3-4,7-9H2,(H,16,17).
What are the key properties of N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide?
N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide has a molecular weight of 313.19 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-piperidin-3-yloxyacetamide is sourced from PubChem (CID 62327145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).