CID 158337139

C4H10Na4 — CID 158337139

IUPAC—
SMILESCCCC.[Na].[Na].[Na].[Na]
InChIInChI=1S/C4H10.4Na/c1-3-4-2;;;;/h3-4H2,1-2H3;;;;
InChIKeyGQSJNDRRCHWRNT-UHFFFAOYSA-N
MW150.08 g/mol
LogP0.28
Rot. Bonds1

About CID 158337139

CID 158337139 (PubChem CID 158337139) has the molecular formula C4H10Na4 and a molecular weight of 150.08 g/mol.

Molecular Properties

Compound NameCID 158337139
PubChem CID158337139
Molecular FormulaC4H10Na4
Molecular Weight150.08 g/mol
Exact Mass150.04
IUPAC Name—
SMILESCCCC.[Na].[Na].[Na].[Na]
InChIInChI=1S/C4H10.4Na/c1-3-4-2;;;;/h3-4H2,1-2H3;;;;
InChIKeyGQSJNDRRCHWRNT-UHFFFAOYSA-N
XLogP0.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.08
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 158337139?
The IUPAC name of CID 158337139 (CID 158337139) is not available.
What is the SMILES notation for CID 158337139?
The canonical SMILES for CID 158337139 is CCCC.[Na].[Na].[Na].[Na].
What is the InChIKey of CID 158337139?
The InChIKey is GQSJNDRRCHWRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.4Na/c1-3-4-2;;;;/h3-4H2,1-2H3;;;;.
What are the key properties of CID 158337139?
CID 158337139 has a molecular weight of 150.08 g/mol, XLogP of 0.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158337139 is sourced from PubChem (CID 158337139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).