(1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one

C10H14BrIO — CID 129374783

IUPAC(1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one
SMILESC[C@]12CC[C@H]([C@H](Br)C1=O)[C@@]2(C)CI
InChIInChI=1S/C10H14BrIO/c1-9-4-3-6(7(11)8(9)13)10(9,2)5-12/h6-7H,3-5H2,1-2H3/t6-,7+,9+,10-/m1/s1
InChIKeyRRHSBISFIQTULS-GOZTYBTRSA-N
MW357.03 g/mol
LogP3.19
Rot. Bonds1

About (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one

(1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one (PubChem CID 129374783) has the molecular formula C10H14BrIO and a molecular weight of 357.03 g/mol. Its IUPAC name is (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one.

Molecular Properties

Compound Name(1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one
PubChem CID129374783
Molecular FormulaC10H14BrIO
Molecular Weight357.03 g/mol
Exact Mass355.93
IUPAC Name(1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one
SMILESC[C@]12CC[C@H]([C@H](Br)C1=O)[C@@]2(C)CI
InChIInChI=1S/C10H14BrIO/c1-9-4-3-6(7(11)8(9)13)10(9,2)5-12/h6-7H,3-5H2,1-2H3/t6-,7+,9+,10-/m1/s1
InChIKeyRRHSBISFIQTULS-GOZTYBTRSA-N
XLogP3.19
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.03
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one?
The IUPAC name of (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one (CID 129374783) is (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one.
What is the SMILES notation for (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one?
The canonical SMILES for (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one is C[C@]12CC[C@H]([C@H](Br)C1=O)[C@@]2(C)CI.
What is the InChIKey of (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one?
The InChIKey is RRHSBISFIQTULS-GOZTYBTRSA-N. The full InChI is InChI=1S/C10H14BrIO/c1-9-4-3-6(7(11)8(9)13)10(9,2)5-12/h6-7H,3-5H2,1-2H3/t6-,7+,9+,10-/m1/s1.
What are the key properties of (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one?
(1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one has a molecular weight of 357.03 g/mol, XLogP of 3.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3S,4S,7R)-3-bromo-7-(iodomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one is sourced from PubChem (CID 129374783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).