bromo(cyclohexyl)tin

C6H11BrSn — CID 70399300

IUPACbromo(cyclohexyl)tin
SMILESBr[Sn]C1CCCCC1
InChIInChI=1S/C6H11.BrH.Sn/c1-2-4-6-5-3-1;;/h1H,2-6H2;1H;/q;;+1/p-1
InChIKeyRWDCSNXTALJKOA-UHFFFAOYSA-M
MW281.77 g/mol
LogP2.75
Rot. Bonds1

About bromo(cyclohexyl)tin

bromo(cyclohexyl)tin (PubChem CID 70399300) has the molecular formula C6H11BrSn and a molecular weight of 281.77 g/mol. Its IUPAC name is bromo(cyclohexyl)tin.

Molecular Properties

Compound Namebromo(cyclohexyl)tin
PubChem CID70399300
Molecular FormulaC6H11BrSn
Molecular Weight281.77 g/mol
Exact Mass281.91
IUPAC Namebromo(cyclohexyl)tin
SMILESBr[Sn]C1CCCCC1
InChIInChI=1S/C6H11.BrH.Sn/c1-2-4-6-5-3-1;;/h1H,2-6H2;1H;/q;;+1/p-1
InChIKeyRWDCSNXTALJKOA-UHFFFAOYSA-M
XLogP2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.77
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

dicyclohexyltin;dihydrate
CID 77168287
cyclohexyl(propan-2-yl)tin
CID 174942665
cis-(1R,2S)-cycloheptane-1,2-dithiol
CID 102083621
1,2-dibromocyclodecane
CID 73175476
1,2-dibromocyclododecane
CID 13111000
di(cyclohexadecyl)methylcyclohexadecane
CID 175406938
1,2,5,6,9,10-hexabromocyclooctadecane
CID 101354867
(4aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 58427678
cyclohexylcycloheptane
CID 524589
cyclononylcycloicosane
CID 123187062
CID 157040931
CID 157040931
cyclohexanamine;thiohydroxylamine
CID 143520299

Frequently Asked Questions

What is the IUPAC name of bromo(cyclohexyl)tin?
The IUPAC name of bromo(cyclohexyl)tin (CID 70399300) is bromo(cyclohexyl)tin.
What is the SMILES notation for bromo(cyclohexyl)tin?
The canonical SMILES for bromo(cyclohexyl)tin is Br[Sn]C1CCCCC1.
What is the InChIKey of bromo(cyclohexyl)tin?
The InChIKey is RWDCSNXTALJKOA-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H11.BrH.Sn/c1-2-4-6-5-3-1;;/h1H,2-6H2;1H;/q;;+1/p-1.
What are the key properties of bromo(cyclohexyl)tin?
bromo(cyclohexyl)tin has a molecular weight of 281.77 g/mol, XLogP of 2.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo(cyclohexyl)tin is sourced from PubChem (CID 70399300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).