bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol

C10H16OSn — CID 174677077

IUPACbicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol
SMILESCCO.C[Sn]C.c1cc2ccc1-2
InChIInChI=1S/C6H4.C2H6O.2CH3.Sn/c1-2-6-4-3-5(1)6;1-2-3;;;/h1-4H;3H,2H2,1H3;2*1H3;
InChIKeyHPGTXCUSTZDDIH-UHFFFAOYSA-N
MW270.95 g/mol
LogP2.45
Rot. Bonds

About bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol

bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol (PubChem CID 174677077) has the molecular formula C10H16OSn and a molecular weight of 270.95 g/mol. Its IUPAC name is bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol.

Molecular Properties

Compound Namebicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol
PubChem CID174677077
Molecular FormulaC10H16OSn
Molecular Weight270.95 g/mol
Exact Mass272.02
IUPAC Namebicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol
SMILESCCO.C[Sn]C.c1cc2ccc1-2
InChIInChI=1S/C6H4.C2H6O.2CH3.Sn/c1-2-6-4-3-5(1)6;1-2-3;;;/h1-4H;3H,2H2,1H3;2*1H3;
InChIKeyHPGTXCUSTZDDIH-UHFFFAOYSA-N
XLogP2.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.95
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol?
The IUPAC name of bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol (CID 174677077) is bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol.
What is the SMILES notation for bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol?
The canonical SMILES for bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol is CCO.C[Sn]C.c1cc2ccc1-2.
What is the InChIKey of bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol?
The InChIKey is HPGTXCUSTZDDIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4.C2H6O.2CH3.Sn/c1-2-6-4-3-5(1)6;1-2-3;;;/h1-4H;3H,2H2,1H3;2*1H3;.
What are the key properties of bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol?
bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol has a molecular weight of 270.95 g/mol, XLogP of 2.45, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[2.2.0]hexa-1,3,5-triene;dimethyltin;ethanol is sourced from PubChem (CID 174677077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).