CID 170997496

CH2CoO4-2 — CID 170997496

IUPAC—
SMILESO.O=C([O-])[O-].[Co]
InChIInChI=1S/CH2O3.Co.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/p-2
InChIKeyAMBICLBCMQSUDI-UHFFFAOYSA-L
MW136.96 g/mol
LogP-3.27
Rot. Bonds

About CID 170997496

CID 170997496 (PubChem CID 170997496) has the molecular formula CH2CoO4-2 and a molecular weight of 136.96 g/mol.

Molecular Properties

Compound NameCID 170997496
PubChem CID170997496
Molecular FormulaCH2CoO4-2
Molecular Weight136.96 g/mol
Exact Mass136.93
IUPAC Name—
SMILESO.O=C([O-])[O-].[Co]
InChIInChI=1S/CH2O3.Co.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/p-2
InChIKeyAMBICLBCMQSUDI-UHFFFAOYSA-L
XLogP-3.27
TPSA94.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.96
LogP ≤ 5-3.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 170997496?
The IUPAC name of CID 170997496 (CID 170997496) is not available.
What is the SMILES notation for CID 170997496?
The canonical SMILES for CID 170997496 is O.O=C([O-])[O-].[Co].
What is the InChIKey of CID 170997496?
The InChIKey is AMBICLBCMQSUDI-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.Co.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/p-2.
What are the key properties of CID 170997496?
CID 170997496 has a molecular weight of 136.96 g/mol, XLogP of -3.27, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170997496 is sourced from PubChem (CID 170997496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).