(5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone

C14H14BrNO2 — CID 2986704

IUPAC(5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone
SMILESO=C(c1cc2cc(Br)ccc2o1)N1CCCCC1
InChIInChI=1S/C14H14BrNO2/c15-11-4-5-12-10(8-11)9-13(18-12)14(17)16-6-2-1-3-7-16/h4-5,8-9H,1-3,6-7H2
InChIKeyIHCYUWXGGPIOME-UHFFFAOYSA-N
MW308.17 g/mol
LogP3.82
Rot. Bonds1

About (5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone

(5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone (PubChem CID 2986704) has the molecular formula C14H14BrNO2 and a molecular weight of 308.17 g/mol. Its IUPAC name is (5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone
PubChem CID2986704
Molecular FormulaC14H14BrNO2
Molecular Weight308.17 g/mol
Exact Mass307.02
IUPAC Name(5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone
SMILESO=C(c1cc2cc(Br)ccc2o1)N1CCCCC1
InChIInChI=1S/C14H14BrNO2/c15-11-4-5-12-10(8-11)9-13(18-12)14(17)16-6-2-1-3-7-16/h4-5,8-9H,1-3,6-7H2
InChIKeyIHCYUWXGGPIOME-UHFFFAOYSA-N
XLogP3.82
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.17
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone?
The IUPAC name of (5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone (CID 2986704) is (5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone is O=C(c1cc2cc(Br)ccc2o1)N1CCCCC1.
What is the InChIKey of (5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone?
The InChIKey is IHCYUWXGGPIOME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrNO2/c15-11-4-5-12-10(8-11)9-13(18-12)14(17)16-6-2-1-3-7-16/h4-5,8-9H,1-3,6-7H2.
What are the key properties of (5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone?
(5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone has a molecular weight of 308.17 g/mol, XLogP of 3.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-1-benzofuran-2-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 2986704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).