CID 170611544

C5H12NOSi2 — CID 170611544

IUPAC
SMILESCC(=N[Si](C)(C)C)O[Si]
InChIInChI=1S/C5H12NOSi2/c1-5(7-8)6-9(2,3)4/h1-4H3
InChIKeyPHDNSASJOOWZGX-UHFFFAOYSA-N
MW158.33 g/mol
LogP1.34
Rot. Bonds1

About CID 170611544

CID 170611544 (PubChem CID 170611544) has the molecular formula C5H12NOSi2 and a molecular weight of 158.33 g/mol.

Molecular Properties

Compound NameCID 170611544
PubChem CID170611544
Molecular FormulaC5H12NOSi2
Molecular Weight158.33 g/mol
Exact Mass158.05
IUPAC Name
SMILESCC(=N[Si](C)(C)C)O[Si]
InChIInChI=1S/C5H12NOSi2/c1-5(7-8)6-9(2,3)4/h1-4H3
InChIKeyPHDNSASJOOWZGX-UHFFFAOYSA-N
XLogP1.34
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.33
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 170611544?
The IUPAC name of CID 170611544 (CID 170611544) is not available.
What is the SMILES notation for CID 170611544?
The canonical SMILES for CID 170611544 is CC(=N[Si](C)(C)C)O[Si].
What is the InChIKey of CID 170611544?
The InChIKey is PHDNSASJOOWZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12NOSi2/c1-5(7-8)6-9(2,3)4/h1-4H3.
What are the key properties of CID 170611544?
CID 170611544 has a molecular weight of 158.33 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170611544 is sourced from PubChem (CID 170611544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).