CID 159070268

C6H13Sn — CID 159070268

IUPAC—
SMILESC=C.CCCC[Sn]
InChIInChI=1S/C4H9.C2H4.Sn/c1-3-4-2;1-2;/h1,3-4H2,2H3;1-2H2;
InChIKeyJZODRUVBAHBXJZ-UHFFFAOYSA-N
MW203.88 g/mol
LogP2.18
Rot. Bonds2

About CID 159070268

CID 159070268 (PubChem CID 159070268) has the molecular formula C6H13Sn and a molecular weight of 203.88 g/mol.

Molecular Properties

Compound NameCID 159070268
PubChem CID159070268
Molecular FormulaC6H13Sn
Molecular Weight203.88 g/mol
Exact Mass205.00
IUPAC Name—
SMILESC=C.CCCC[Sn]
InChIInChI=1S/C4H9.C2H4.Sn/c1-3-4-2;1-2;/h1,3-4H2,2H3;1-2H2;
InChIKeyJZODRUVBAHBXJZ-UHFFFAOYSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.88
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 159070268?
The IUPAC name of CID 159070268 (CID 159070268) is not available.
What is the SMILES notation for CID 159070268?
The canonical SMILES for CID 159070268 is C=C.CCCC[Sn].
What is the InChIKey of CID 159070268?
The InChIKey is JZODRUVBAHBXJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.C2H4.Sn/c1-3-4-2;1-2;/h1,3-4H2,2H3;1-2H2;.
What are the key properties of CID 159070268?
CID 159070268 has a molecular weight of 203.88 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159070268 is sourced from PubChem (CID 159070268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).