2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone

C10H17BrO — CID 123701144

IUPAC2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone
SMILESCC1CCC(C(=O)CBr)C1(C)C
InChIInChI=1S/C10H17BrO/c1-7-4-5-8(9(12)6-11)10(7,2)3/h7-8H,4-6H2,1-3H3
InChIKeyDWRKTNAZJQLECM-UHFFFAOYSA-N
MW233.15 g/mol
LogP3.02
Rot. Bonds2

About 2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone

2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone (PubChem CID 123701144) has the molecular formula C10H17BrO and a molecular weight of 233.15 g/mol. Its IUPAC name is 2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone.

Molecular Properties

Compound Name2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone
PubChem CID123701144
Molecular FormulaC10H17BrO
Molecular Weight233.15 g/mol
Exact Mass232.05
IUPAC Name2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone
SMILESCC1CCC(C(=O)CBr)C1(C)C
InChIInChI=1S/C10H17BrO/c1-7-4-5-8(9(12)6-11)10(7,2)3/h7-8H,4-6H2,1-3H3
InChIKeyDWRKTNAZJQLECM-UHFFFAOYSA-N
XLogP3.02
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.15
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone?
The IUPAC name of 2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone (CID 123701144) is 2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone.
What is the SMILES notation for 2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone?
The canonical SMILES for 2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone is CC1CCC(C(=O)CBr)C1(C)C.
What is the InChIKey of 2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone?
The InChIKey is DWRKTNAZJQLECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17BrO/c1-7-4-5-8(9(12)6-11)10(7,2)3/h7-8H,4-6H2,1-3H3.
What are the key properties of 2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone?
2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone has a molecular weight of 233.15 g/mol, XLogP of 3.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-1-(2,2,3-trimethylcyclopentyl)ethanone is sourced from PubChem (CID 123701144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).