CID 57450570

C8H8Sn — CID 57450570

IUPAC—
SMILESC=Cc1ccccc1.[Sn]
InChIInChI=1S/C8H8.Sn/c1-2-8-6-4-3-5-7-8;/h2-7H,1H2;
InChIKeyUSVUDVYPXNMLSR-UHFFFAOYSA-N
MW222.86 g/mol
LogP1.95
Rot. Bonds1

About CID 57450570

CID 57450570 (PubChem CID 57450570) has the molecular formula C8H8Sn and a molecular weight of 222.86 g/mol.

Molecular Properties

Compound NameCID 57450570
PubChem CID57450570
Molecular FormulaC8H8Sn
Molecular Weight222.86 g/mol
Exact Mass223.96
IUPAC Name—
SMILESC=Cc1ccccc1.[Sn]
InChIInChI=1S/C8H8.Sn/c1-2-8-6-4-3-5-7-8;/h2-7H,1H2;
InChIKeyUSVUDVYPXNMLSR-UHFFFAOYSA-N
XLogP1.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.86
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 57450570?
The IUPAC name of CID 57450570 (CID 57450570) is not available.
What is the SMILES notation for CID 57450570?
The canonical SMILES for CID 57450570 is C=Cc1ccccc1.[Sn].
What is the InChIKey of CID 57450570?
The InChIKey is USVUDVYPXNMLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.Sn/c1-2-8-6-4-3-5-7-8;/h2-7H,1H2;.
What are the key properties of CID 57450570?
CID 57450570 has a molecular weight of 222.86 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57450570 is sourced from PubChem (CID 57450570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).