1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone

C15H20BrNO — CID 82967138

IUPAC1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone
SMILESCC(=O)c1ccc(Br)cc1N1CCCC(C)(C)C1
InChIInChI=1S/C15H20BrNO/c1-11(18)13-6-5-12(16)9-14(13)17-8-4-7-15(2,3)10-17/h5-6,9H,4,7-8,10H2,1-3H3
InChIKeyLVQQGRAMPJCLMK-UHFFFAOYSA-N
MW310.24 g/mol
LogP4.28
Rot. Bonds2

About 1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone

1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone (PubChem CID 82967138) has the molecular formula C15H20BrNO and a molecular weight of 310.24 g/mol. Its IUPAC name is 1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone.

Molecular Properties

Compound Name1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone
PubChem CID82967138
Molecular FormulaC15H20BrNO
Molecular Weight310.24 g/mol
Exact Mass309.07
IUPAC Name1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone
SMILESCC(=O)c1ccc(Br)cc1N1CCCC(C)(C)C1
InChIInChI=1S/C15H20BrNO/c1-11(18)13-6-5-12(16)9-14(13)17-8-4-7-15(2,3)10-17/h5-6,9H,4,7-8,10H2,1-3H3
InChIKeyLVQQGRAMPJCLMK-UHFFFAOYSA-N
XLogP4.28
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.24
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone?
The IUPAC name of 1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone (CID 82967138) is 1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone.
What is the SMILES notation for 1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone?
The canonical SMILES for 1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone is CC(=O)c1ccc(Br)cc1N1CCCC(C)(C)C1.
What is the InChIKey of 1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone?
The InChIKey is LVQQGRAMPJCLMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20BrNO/c1-11(18)13-6-5-12(16)9-14(13)17-8-4-7-15(2,3)10-17/h5-6,9H,4,7-8,10H2,1-3H3.
What are the key properties of 1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone?
1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone has a molecular weight of 310.24 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-bromo-2-(3,3-dimethylpiperidin-1-yl)phenyl]ethanone is sourced from PubChem (CID 82967138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).