CID 175840016

CH7PSe — CID 175840016

IUPAC—
SMILESC.P.[Se]
InChIInChI=1S/CH4.H3P.Se/h1H4;1H3;
InChIKeyPYVRMBKSSOONKC-UHFFFAOYSA-N
MW129.00 g/mol
LogP0.31
Rot. Bonds

About CID 175840016

CID 175840016 (PubChem CID 175840016) has the molecular formula CH7PSe and a molecular weight of 129.00 g/mol.

Molecular Properties

Compound NameCID 175840016
PubChem CID175840016
Molecular FormulaCH7PSe
Molecular Weight129.00 g/mol
Exact Mass129.95
IUPAC Name—
SMILESC.P.[Se]
InChIInChI=1S/CH4.H3P.Se/h1H4;1H3;
InChIKeyPYVRMBKSSOONKC-UHFFFAOYSA-N
XLogP0.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.00
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

methane;phosphane
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methane;phosphane;vanadium
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copper;λ2-stannane;methane;phosphane
CID 174749799
methane
CID 159881189
methane
CID 169425837
methane
CID 160708418
azane;methane;molybdenum;phosphane
CID 175200061
methane
CID 162219706
methane
CID 157230417
methane;nickel;phosphane;tungsten
CID 173399299

Frequently Asked Questions

What is the IUPAC name of CID 175840016?
The IUPAC name of CID 175840016 (CID 175840016) is not available.
What is the SMILES notation for CID 175840016?
The canonical SMILES for CID 175840016 is C.P.[Se].
What is the InChIKey of CID 175840016?
The InChIKey is PYVRMBKSSOONKC-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.H3P.Se/h1H4;1H3;.
What are the key properties of CID 175840016?
CID 175840016 has a molecular weight of 129.00 g/mol, XLogP of 0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175840016 is sourced from PubChem (CID 175840016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).