CID 155775648

CH6NOSi — CID 155775648

IUPAC—
SMILESCO.N[Si]
InChIInChI=1S/CH4O.H2NSi/c2*1-2/h2H,1H3;1H2
InChIKeyDXDVEYMKLDYPEF-UHFFFAOYSA-N
MW76.15 g/mol
LogP-1.36
Rot. Bonds

About CID 155775648

CID 155775648 (PubChem CID 155775648) has the molecular formula CH6NOSi and a molecular weight of 76.15 g/mol.

Molecular Properties

Compound NameCID 155775648
PubChem CID155775648
Molecular FormulaCH6NOSi
Molecular Weight76.15 g/mol
Exact Mass76.02
IUPAC Name—
SMILESCO.N[Si]
InChIInChI=1S/CH4O.H2NSi/c2*1-2/h2H,1H3;1H2
InChIKeyDXDVEYMKLDYPEF-UHFFFAOYSA-N
XLogP-1.36
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.15
LogP ≤ 5-1.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 155775648?
The IUPAC name of CID 155775648 (CID 155775648) is not available.
What is the SMILES notation for CID 155775648?
The canonical SMILES for CID 155775648 is CO.N[Si].
What is the InChIKey of CID 155775648?
The InChIKey is DXDVEYMKLDYPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.H2NSi/c2*1-2/h2H,1H3;1H2.
What are the key properties of CID 155775648?
CID 155775648 has a molecular weight of 76.15 g/mol, XLogP of -1.36, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155775648 is sourced from PubChem (CID 155775648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).