2-fluoro-N-piperidin-1-ylbenzamide

C12H15FN2O — CID 9271847

IUPAC2-fluoro-N-piperidin-1-ylbenzamide
SMILESO=C(NN1CCCCC1)c1ccccc1F
InChIInChI=1S/C12H15FN2O/c13-11-7-3-2-6-10(11)12(16)14-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-9H2,(H,14,16)
InChIKeyVXJCMNIMWGKSGI-UHFFFAOYSA-N
MW222.26 g/mol
LogP1.96
Rot. Bonds2

About 2-fluoro-N-piperidin-1-ylbenzamide

2-fluoro-N-piperidin-1-ylbenzamide (PubChem CID 9271847) has the molecular formula C12H15FN2O and a molecular weight of 222.26 g/mol. Its IUPAC name is 2-fluoro-N-piperidin-1-ylbenzamide.

Molecular Properties

Compound Name2-fluoro-N-piperidin-1-ylbenzamide
PubChem CID9271847
Molecular FormulaC12H15FN2O
Molecular Weight222.26 g/mol
Exact Mass222.12
IUPAC Name2-fluoro-N-piperidin-1-ylbenzamide
SMILESO=C(NN1CCCCC1)c1ccccc1F
InChIInChI=1S/C12H15FN2O/c13-11-7-3-2-6-10(11)12(16)14-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-9H2,(H,14,16)
InChIKeyVXJCMNIMWGKSGI-UHFFFAOYSA-N
XLogP1.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-piperidin-1-ylbenzamide?
The IUPAC name of 2-fluoro-N-piperidin-1-ylbenzamide (CID 9271847) is 2-fluoro-N-piperidin-1-ylbenzamide.
What is the SMILES notation for 2-fluoro-N-piperidin-1-ylbenzamide?
The canonical SMILES for 2-fluoro-N-piperidin-1-ylbenzamide is O=C(NN1CCCCC1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-piperidin-1-ylbenzamide?
The InChIKey is VXJCMNIMWGKSGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O/c13-11-7-3-2-6-10(11)12(16)14-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-9H2,(H,14,16).
What are the key properties of 2-fluoro-N-piperidin-1-ylbenzamide?
2-fluoro-N-piperidin-1-ylbenzamide has a molecular weight of 222.26 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-piperidin-1-ylbenzamide is sourced from PubChem (CID 9271847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).