CID 173214608

C4H11Cl2Sn — CID 173214608

IUPAC—
SMILESCC(C)(C)[Sn].Cl.Cl
InChIInChI=1S/C4H9.2ClH.Sn/c1-4(2)3;;;/h1-3H3;2*1H;
InChIKeyYWNJVLWMYCAOSD-UHFFFAOYSA-N
MW248.75 g/mol
LogP2.22
Rot. Bonds

About CID 173214608

CID 173214608 (PubChem CID 173214608) has the molecular formula C4H11Cl2Sn and a molecular weight of 248.75 g/mol.

Molecular Properties

Compound NameCID 173214608
PubChem CID173214608
Molecular FormulaC4H11Cl2Sn
Molecular Weight248.75 g/mol
Exact Mass248.93
IUPAC Name—
SMILESCC(C)(C)[Sn].Cl.Cl
InChIInChI=1S/C4H9.2ClH.Sn/c1-4(2)3;;;/h1-3H3;2*1H;
InChIKeyYWNJVLWMYCAOSD-UHFFFAOYSA-N
XLogP2.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.75
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173214608?
The IUPAC name of CID 173214608 (CID 173214608) is not available.
What is the SMILES notation for CID 173214608?
The canonical SMILES for CID 173214608 is CC(C)(C)[Sn].Cl.Cl.
What is the InChIKey of CID 173214608?
The InChIKey is YWNJVLWMYCAOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.2ClH.Sn/c1-4(2)3;;;/h1-3H3;2*1H;.
What are the key properties of CID 173214608?
CID 173214608 has a molecular weight of 248.75 g/mol, XLogP of 2.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173214608 is sourced from PubChem (CID 173214608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).