CID 162352708

C8H18NO2Si — CID 162352708

IUPAC
SMILESC/C=N/CCC(C)[Si](OC)OC
InChIInChI=1S/C8H18NO2Si/c1-5-9-7-6-8(2)12(10-3)11-4/h5,8H,6-7H2,1-4H3/b9-5+
InChIKeyDHTGZKOEIYMPHC-WEVVVXLNSA-N
MW188.32 g/mol
LogP1.64
Rot. Bonds6

About CID 162352708

CID 162352708 (PubChem CID 162352708) has the molecular formula C8H18NO2Si and a molecular weight of 188.32 g/mol.

Molecular Properties

Compound NameCID 162352708
PubChem CID162352708
Molecular FormulaC8H18NO2Si
Molecular Weight188.32 g/mol
Exact Mass188.11
IUPAC Name
SMILESC/C=N/CCC(C)[Si](OC)OC
InChIInChI=1S/C8H18NO2Si/c1-5-9-7-6-8(2)12(10-3)11-4/h5,8H,6-7H2,1-4H3/b9-5+
InChIKeyDHTGZKOEIYMPHC-WEVVVXLNSA-N
XLogP1.64
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.32
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 162352708?
The IUPAC name of CID 162352708 (CID 162352708) is not available.
What is the SMILES notation for CID 162352708?
The canonical SMILES for CID 162352708 is C/C=N/CCC(C)[Si](OC)OC.
What is the InChIKey of CID 162352708?
The InChIKey is DHTGZKOEIYMPHC-WEVVVXLNSA-N. The full InChI is InChI=1S/C8H18NO2Si/c1-5-9-7-6-8(2)12(10-3)11-4/h5,8H,6-7H2,1-4H3/b9-5+.
What are the key properties of CID 162352708?
CID 162352708 has a molecular weight of 188.32 g/mol, XLogP of 1.64, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162352708 is sourced from PubChem (CID 162352708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).