CID 158650471

C4H9LiSn — CID 158650471

IUPAC—
SMILES[CH2-]CCC.[Li+].[Sn]
InChIInChI=1S/C4H9.Li.Sn/c1-3-4-2;;/h1,3-4H2,2H3;;/q-1;+1;
InChIKeyILOOBWIFXUQYJK-UHFFFAOYSA-N
MW182.77 g/mol
LogP-1.76
Rot. Bonds1

About CID 158650471

CID 158650471 (PubChem CID 158650471) has the molecular formula C4H9LiSn and a molecular weight of 182.77 g/mol.

Molecular Properties

Compound NameCID 158650471
PubChem CID158650471
Molecular FormulaC4H9LiSn
Molecular Weight182.77 g/mol
Exact Mass183.99
IUPAC Name—
SMILES[CH2-]CCC.[Li+].[Sn]
InChIInChI=1S/C4H9.Li.Sn/c1-3-4-2;;/h1,3-4H2,2H3;;/q-1;+1;
InChIKeyILOOBWIFXUQYJK-UHFFFAOYSA-N
XLogP-1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.77
LogP ≤ 5-1.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 158650471?
The IUPAC name of CID 158650471 (CID 158650471) is not available.
What is the SMILES notation for CID 158650471?
The canonical SMILES for CID 158650471 is [CH2-]CCC.[Li+].[Sn].
What is the InChIKey of CID 158650471?
The InChIKey is ILOOBWIFXUQYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.Li.Sn/c1-3-4-2;;/h1,3-4H2,2H3;;/q-1;+1;.
What are the key properties of CID 158650471?
CID 158650471 has a molecular weight of 182.77 g/mol, XLogP of -1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158650471 is sourced from PubChem (CID 158650471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).