CID 158505307

C6H10O2Sn — CID 158505307

IUPAC—
SMILESO=C1CCCCCO1.[Sn]
InChIInChI=1S/C6H10O2.Sn/c7-6-4-2-1-3-5-8-6;/h1-5H2;
InChIKeyHKJXLBNXRMEDAV-UHFFFAOYSA-N
MW232.85 g/mol
LogP0.72
Rot. Bonds

About CID 158505307

CID 158505307 (PubChem CID 158505307) has the molecular formula C6H10O2Sn and a molecular weight of 232.85 g/mol.

Molecular Properties

Compound NameCID 158505307
PubChem CID158505307
Molecular FormulaC6H10O2Sn
Molecular Weight232.85 g/mol
Exact Mass233.97
IUPAC Name—
SMILESO=C1CCCCCO1.[Sn]
InChIInChI=1S/C6H10O2.Sn/c7-6-4-2-1-3-5-8-6;/h1-5H2;
InChIKeyHKJXLBNXRMEDAV-UHFFFAOYSA-N
XLogP0.72
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.85
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 158505307?
The IUPAC name of CID 158505307 (CID 158505307) is not available.
What is the SMILES notation for CID 158505307?
The canonical SMILES for CID 158505307 is O=C1CCCCCO1.[Sn].
What is the InChIKey of CID 158505307?
The InChIKey is HKJXLBNXRMEDAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2.Sn/c7-6-4-2-1-3-5-8-6;/h1-5H2;.
What are the key properties of CID 158505307?
CID 158505307 has a molecular weight of 232.85 g/mol, XLogP of 0.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158505307 is sourced from PubChem (CID 158505307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).