CID 173015198

H4InO — CID 173015198

IUPAC
SMILESO.[InH2]
InChIInChI=1S/In.H2O.2H/h;1H2;;
InChIKeyRRDGPFRENRKAKN-UHFFFAOYSA-N
MW134.85 g/mol
LogP-1.74
Rot. Bonds

About CID 173015198

CID 173015198 (PubChem CID 173015198) has the molecular formula H4InO and a molecular weight of 134.85 g/mol.

Molecular Properties

Compound NameCID 173015198
PubChem CID173015198
Molecular FormulaH4InO
Molecular Weight134.85 g/mol
Exact Mass134.93
IUPAC Name
SMILESO.[InH2]
InChIInChI=1S/In.H2O.2H/h;1H2;;
InChIKeyRRDGPFRENRKAKN-UHFFFAOYSA-N
XLogP-1.74
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.85
LogP ≤ 5-1.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173015198?
The IUPAC name of CID 173015198 (CID 173015198) is not available.
What is the SMILES notation for CID 173015198?
The canonical SMILES for CID 173015198 is O.[InH2].
What is the InChIKey of CID 173015198?
The InChIKey is RRDGPFRENRKAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/In.H2O.2H/h;1H2;;.
What are the key properties of CID 173015198?
CID 173015198 has a molecular weight of 134.85 g/mol, XLogP of -1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173015198 is sourced from PubChem (CID 173015198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).