CID 70261481

C10H7OSn — CID 70261481

IUPAC
SMILESO=[Sn]c1cccc2ccccc12
InChIInChI=1S/C10H7.O.Sn/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-7H;;
InChIKeyXTMNQGAKYOSFPD-UHFFFAOYSA-N
MW261.88 g/mol
LogP1.51
Rot. Bonds1

About CID 70261481

CID 70261481 (PubChem CID 70261481) has the molecular formula C10H7OSn and a molecular weight of 261.88 g/mol.

Molecular Properties

Compound NameCID 70261481
PubChem CID70261481
Molecular FormulaC10H7OSn
Molecular Weight261.88 g/mol
Exact Mass262.95
IUPAC Name
SMILESO=[Sn]c1cccc2ccccc12
InChIInChI=1S/C10H7.O.Sn/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-7H;;
InChIKeyXTMNQGAKYOSFPD-UHFFFAOYSA-N
XLogP1.51
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.88
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 70261481?
The IUPAC name of CID 70261481 (CID 70261481) is not available.
What is the SMILES notation for CID 70261481?
The canonical SMILES for CID 70261481 is O=[Sn]c1cccc2ccccc12.
What is the InChIKey of CID 70261481?
The InChIKey is XTMNQGAKYOSFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7.O.Sn/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-7H;;.
What are the key properties of CID 70261481?
CID 70261481 has a molecular weight of 261.88 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70261481 is sourced from PubChem (CID 70261481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).