CID 158997385

H2GeOS — CID 158997385

IUPAC—
SMILESO.S=[Ge]
InChIInChI=1S/GeS.H2O/c1-2;/h;1H2
InChIKeyAWANTYBOGYBYGI-UHFFFAOYSA-N
MW122.69 g/mol
LogP-0.56
Rot. Bonds

About CID 158997385

CID 158997385 (PubChem CID 158997385) has the molecular formula H2GeOS and a molecular weight of 122.69 g/mol.

Molecular Properties

Compound NameCID 158997385
PubChem CID158997385
Molecular FormulaH2GeOS
Molecular Weight122.69 g/mol
Exact Mass123.90
IUPAC Name—
SMILESO.S=[Ge]
InChIInChI=1S/GeS.H2O/c1-2;/h;1H2
InChIKeyAWANTYBOGYBYGI-UHFFFAOYSA-N
XLogP-0.56
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.69
LogP ≤ 5-0.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 162103692
CID 162103692
helium;neon;hydrate
CID 172782819
oxidane
CID 173081003
helium;neon;xenon;hydrate
CID 19786071
oxidane
CID 657017
sulfur monoxide;hydrate
CID 22153287
sulfanylidenealumane;hydrate
CID 173045263
sulfanylidenecobalt;hydrate
CID 158807205
bis(sulfanylidene)azanium;hydrate
CID 174912478
azane;methane;neon;hydrate;hydrofluoride
CID 161411343
tetraiodotantalum;pentahydrate
CID 175768268
tetrafluoromanganese;tetrahydrate
CID 175768102

Frequently Asked Questions

What is the IUPAC name of CID 158997385?
The IUPAC name of CID 158997385 (CID 158997385) is not available.
What is the SMILES notation for CID 158997385?
The canonical SMILES for CID 158997385 is O.S=[Ge].
What is the InChIKey of CID 158997385?
The InChIKey is AWANTYBOGYBYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/GeS.H2O/c1-2;/h;1H2.
What are the key properties of CID 158997385?
CID 158997385 has a molecular weight of 122.69 g/mol, XLogP of -0.56, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158997385 is sourced from PubChem (CID 158997385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).