CID 162230812

C5H8Na2O — CID 162230812

IUPAC
SMILESO=C1CCCC1.[Na].[Na]
InChIInChI=1S/C5H8O.2Na/c6-5-3-1-2-4-5;;/h1-4H2;;
InChIKeyZVJZTGBTLTUDAN-UHFFFAOYSA-N
MW130.10 g/mol
LogP0.37
Rot. Bonds

About CID 162230812

CID 162230812 (PubChem CID 162230812) has the molecular formula C5H8Na2O and a molecular weight of 130.10 g/mol.

Molecular Properties

Compound NameCID 162230812
PubChem CID162230812
Molecular FormulaC5H8Na2O
Molecular Weight130.10 g/mol
Exact Mass130.04
IUPAC Name
SMILESO=C1CCCC1.[Na].[Na]
InChIInChI=1S/C5H8O.2Na/c6-5-3-1-2-4-5;;/h1-4H2;;
InChIKeyZVJZTGBTLTUDAN-UHFFFAOYSA-N
XLogP0.37
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.10
LogP ≤ 50.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 162230812?
The IUPAC name of CID 162230812 (CID 162230812) is not available.
What is the SMILES notation for CID 162230812?
The canonical SMILES for CID 162230812 is O=C1CCCC1.[Na].[Na].
What is the InChIKey of CID 162230812?
The InChIKey is ZVJZTGBTLTUDAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O.2Na/c6-5-3-1-2-4-5;;/h1-4H2;;.
What are the key properties of CID 162230812?
CID 162230812 has a molecular weight of 130.10 g/mol, XLogP of 0.37, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162230812 is sourced from PubChem (CID 162230812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).