CID 171377879

C11H26BrSn- — CID 171377879

IUPAC—
SMILESC=CC.CCCC.CCCC.[Br-].[Sn]
InChIInChI=1S/2C4H10.C3H6.BrH.Sn/c2*1-3-4-2;1-3-2;;/h2*3-4H2,1-2H3;3H,1H2,2H3;1H;/p-1
InChIKeyHSVILEZLKZTONT-UHFFFAOYSA-M
MW356.94 g/mol
LogP1.43
Rot. Bonds2

About CID 171377879

CID 171377879 (PubChem CID 171377879) has the molecular formula C11H26BrSn- and a molecular weight of 356.94 g/mol.

Molecular Properties

Compound NameCID 171377879
PubChem CID171377879
Molecular FormulaC11H26BrSn-
Molecular Weight356.94 g/mol
Exact Mass357.02
IUPAC Name—
SMILESC=CC.CCCC.CCCC.[Br-].[Sn]
InChIInChI=1S/2C4H10.C3H6.BrH.Sn/c2*1-3-4-2;1-3-2;;/h2*3-4H2,1-2H3;3H,1H2,2H3;1H;/p-1
InChIKeyHSVILEZLKZTONT-UHFFFAOYSA-M
XLogP1.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.94
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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butane;bis(but-1-ene)
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CID 175136424
ethane;tetrakis(prop-1-ene)
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TRI-BUTHYLTIN FLUORIDE
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Frequently Asked Questions

What is the IUPAC name of CID 171377879?
The IUPAC name of CID 171377879 (CID 171377879) is not available.
What is the SMILES notation for CID 171377879?
The canonical SMILES for CID 171377879 is C=CC.CCCC.CCCC.[Br-].[Sn].
What is the InChIKey of CID 171377879?
The InChIKey is HSVILEZLKZTONT-UHFFFAOYSA-M. The full InChI is InChI=1S/2C4H10.C3H6.BrH.Sn/c2*1-3-4-2;1-3-2;;/h2*3-4H2,1-2H3;3H,1H2,2H3;1H;/p-1.
What are the key properties of CID 171377879?
CID 171377879 has a molecular weight of 356.94 g/mol, XLogP of 1.43, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171377879 is sourced from PubChem (CID 171377879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).