CID 160852086

C5H10NOSi — CID 160852086

IUPAC—
SMILESCC(=O)C(C)NC[Si]
InChIInChI=1S/C5H10NOSi/c1-4(5(2)7)6-3-8/h4,6H,3H2,1-2H3
InChIKeyIMNWGLHGINZRPM-UHFFFAOYSA-N
MW128.23 g/mol
LogP-0.32
Rot. Bonds3

About CID 160852086

CID 160852086 (PubChem CID 160852086) has the molecular formula C5H10NOSi and a molecular weight of 128.23 g/mol.

Molecular Properties

Compound NameCID 160852086
PubChem CID160852086
Molecular FormulaC5H10NOSi
Molecular Weight128.23 g/mol
Exact Mass128.05
IUPAC Name—
SMILESCC(=O)C(C)NC[Si]
InChIInChI=1S/C5H10NOSi/c1-4(5(2)7)6-3-8/h4,6H,3H2,1-2H3
InChIKeyIMNWGLHGINZRPM-UHFFFAOYSA-N
XLogP-0.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.23
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
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 160852086?
The IUPAC name of CID 160852086 (CID 160852086) is not available.
What is the SMILES notation for CID 160852086?
The canonical SMILES for CID 160852086 is CC(=O)C(C)NC[Si].
What is the InChIKey of CID 160852086?
The InChIKey is IMNWGLHGINZRPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NOSi/c1-4(5(2)7)6-3-8/h4,6H,3H2,1-2H3.
What are the key properties of CID 160852086?
CID 160852086 has a molecular weight of 128.23 g/mol, XLogP of -0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160852086 is sourced from PubChem (CID 160852086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).