CID 170997489

H3Co3O4-5 — CID 170997489

IUPAC
SMILES[Co].[Co].[Co].[O-2].[OH-].[OH-].[OH-]
InChIInChI=1S/3Co.3H2O.O/h;;;3*1H2;/q;;;;;;-2/p-3
InChIKeyNIGYSSLNQRXMFX-UHFFFAOYSA-K
MW243.82 g/mol
LogP-0.66
Rot. Bonds

About CID 170997489

CID 170997489 (PubChem CID 170997489) has the molecular formula H3Co3O4-5 and a molecular weight of 243.82 g/mol.

Molecular Properties

Compound NameCID 170997489
PubChem CID170997489
Molecular FormulaH3Co3O4-5
Molecular Weight243.82 g/mol
Exact Mass243.81
IUPAC Name
SMILES[Co].[Co].[Co].[O-2].[OH-].[OH-].[OH-]
InChIInChI=1S/3Co.3H2O.O/h;;;3*1H2;/q;;;;;;-2/p-3
InChIKeyNIGYSSLNQRXMFX-UHFFFAOYSA-K
XLogP-0.66
TPSA118.50 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.82
LogP ≤ 5-0.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 170997489?
The IUPAC name of CID 170997489 (CID 170997489) is not available.
What is the SMILES notation for CID 170997489?
The canonical SMILES for CID 170997489 is [Co].[Co].[Co].[O-2].[OH-].[OH-].[OH-].
What is the InChIKey of CID 170997489?
The InChIKey is NIGYSSLNQRXMFX-UHFFFAOYSA-K. The full InChI is InChI=1S/3Co.3H2O.O/h;;;3*1H2;/q;;;;;;-2/p-3.
What are the key properties of CID 170997489?
CID 170997489 has a molecular weight of 243.82 g/mol, XLogP of -0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170997489 is sourced from PubChem (CID 170997489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).