2-phenyl-N-piperidin-1-ylacetamide

C13H18N2O — CID 8902979

IUPAC2-phenyl-N-piperidin-1-ylacetamide
SMILESO=C(Cc1ccccc1)NN1CCCCC1
InChIInChI=1S/C13H18N2O/c16-13(11-12-7-3-1-4-8-12)14-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-11H2,(H,14,16)
InChIKeyITESSSIUDOPQKI-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.75
Rot. Bonds3

About 2-phenyl-N-piperidin-1-ylacetamide

2-phenyl-N-piperidin-1-ylacetamide (PubChem CID 8902979) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-phenyl-N-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-phenyl-N-piperidin-1-ylacetamide
PubChem CID8902979
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-phenyl-N-piperidin-1-ylacetamide
SMILESO=C(Cc1ccccc1)NN1CCCCC1
InChIInChI=1S/C13H18N2O/c16-13(11-12-7-3-1-4-8-12)14-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-11H2,(H,14,16)
InChIKeyITESSSIUDOPQKI-UHFFFAOYSA-N
XLogP1.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-piperidin-1-ylacetamide?
The IUPAC name of 2-phenyl-N-piperidin-1-ylacetamide (CID 8902979) is 2-phenyl-N-piperidin-1-ylacetamide.
What is the SMILES notation for 2-phenyl-N-piperidin-1-ylacetamide?
The canonical SMILES for 2-phenyl-N-piperidin-1-ylacetamide is O=C(Cc1ccccc1)NN1CCCCC1.
What is the InChIKey of 2-phenyl-N-piperidin-1-ylacetamide?
The InChIKey is ITESSSIUDOPQKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c16-13(11-12-7-3-1-4-8-12)14-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-11H2,(H,14,16).
What are the key properties of 2-phenyl-N-piperidin-1-ylacetamide?
2-phenyl-N-piperidin-1-ylacetamide has a molecular weight of 218.30 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-piperidin-1-ylacetamide is sourced from PubChem (CID 8902979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).