CID 19737039

CH4O5Si4 — CID 19737039

IUPAC—
SMILESC[Si]1(O)O[Si]O[Si]O[Si]O1
InChIInChI=1S/CH4O5Si4/c1-10(2)5-8-3-7-4-9-6-10/h2H,1H3
InChIKeyJPHKEBAVLISNND-UHFFFAOYSA-N
MW208.38 g/mol
LogP-1.77
Rot. Bonds

About CID 19737039

CID 19737039 (PubChem CID 19737039) has the molecular formula CH4O5Si4 and a molecular weight of 208.38 g/mol.

Molecular Properties

Compound NameCID 19737039
PubChem CID19737039
Molecular FormulaCH4O5Si4
Molecular Weight208.38 g/mol
Exact Mass207.91
IUPAC Name—
SMILESC[Si]1(O)O[Si]O[Si]O[Si]O1
InChIInChI=1S/CH4O5Si4/c1-10(2)5-8-3-7-4-9-6-10/h2H,1H3
InChIKeyJPHKEBAVLISNND-UHFFFAOYSA-N
XLogP-1.77
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 5-1.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 19737039?
The IUPAC name of CID 19737039 (CID 19737039) is not available.
What is the SMILES notation for CID 19737039?
The canonical SMILES for CID 19737039 is C[Si]1(O)O[Si]O[Si]O[Si]O1.
What is the InChIKey of CID 19737039?
The InChIKey is JPHKEBAVLISNND-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O5Si4/c1-10(2)5-8-3-7-4-9-6-10/h2H,1H3.
What are the key properties of CID 19737039?
CID 19737039 has a molecular weight of 208.38 g/mol, XLogP of -1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19737039 is sourced from PubChem (CID 19737039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).