(5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one

C16H19BrO2 — CID 66584757

IUPAC(5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one
SMILESCCO[C@@H]1CCC2(Cc3ccc(Br)cc3C2)C(=O)C1
InChIInChI=1S/C16H19BrO2/c1-2-19-14-5-6-16(15(18)8-14)9-11-3-4-13(17)7-12(11)10-16/h3-4,7,14H,2,5-6,8-10H2,1H3/t14-,16?/m1/s1
InChIKeyNVFNAEJXKQXPQB-IURRXHLWSA-N
MW323.23 g/mol
LogP3.69
Rot. Bonds2

About (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one

(5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one (PubChem CID 66584757) has the molecular formula C16H19BrO2 and a molecular weight of 323.23 g/mol. Its IUPAC name is (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one.

Molecular Properties

Compound Name(5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one
PubChem CID66584757
Molecular FormulaC16H19BrO2
Molecular Weight323.23 g/mol
Exact Mass322.06
IUPAC Name(5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one
SMILESCCO[C@@H]1CCC2(Cc3ccc(Br)cc3C2)C(=O)C1
InChIInChI=1S/C16H19BrO2/c1-2-19-14-5-6-16(15(18)8-14)9-11-3-4-13(17)7-12(11)10-16/h3-4,7,14H,2,5-6,8-10H2,1H3/t14-,16?/m1/s1
InChIKeyNVFNAEJXKQXPQB-IURRXHLWSA-N
XLogP3.69
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.23
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one?
The IUPAC name of (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one (CID 66584757) is (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one.
What is the SMILES notation for (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one?
The canonical SMILES for (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one is CCO[C@@H]1CCC2(Cc3ccc(Br)cc3C2)C(=O)C1.
What is the InChIKey of (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one?
The InChIKey is NVFNAEJXKQXPQB-IURRXHLWSA-N. The full InChI is InChI=1S/C16H19BrO2/c1-2-19-14-5-6-16(15(18)8-14)9-11-3-4-13(17)7-12(11)10-16/h3-4,7,14H,2,5-6,8-10H2,1H3/t14-,16?/m1/s1.
What are the key properties of (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one?
(5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one has a molecular weight of 323.23 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5'R)-5-bromo-5'-ethoxyspiro[1,3-dihydroindene-2,2'-cyclohexane]-1'-one is sourced from PubChem (CID 66584757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).