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HBSILNHMFWKOHL-UHFFFAOYSA-N

C10H20N2O2Si — CID 66794043

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC1-methoxy-4-trimethylsilyloxypiperidine-4-carbonitrile
SMILESCON1CCC(C#N)(O[Si](C)(C)C)CC1
InChIInChI=1S/C10H20N2O2Si/c1-13-12-7-5-10(9-11,6-8-12)14-15(2,3)4/h5-8H2,1-4H3
InChIKeyHBSILNHMFWKOHL-UHFFFAOYSA-N
MW228.37 g/mol
LogP1.76
Rot. Bonds3

About HBSILNHMFWKOHL-UHFFFAOYSA-N

HBSILNHMFWKOHL-UHFFFAOYSA-N (PubChem CID 66794043) has the molecular formula C10H20N2O2Si and a molecular weight of 228.37 g/mol. Its IUPAC name is 1-methoxy-4-trimethylsilyloxypiperidine-4-carbonitrile.

Molecular Properties

Compound NameHBSILNHMFWKOHL-UHFFFAOYSA-N
PubChem CID66794043
Molecular FormulaC10H20N2O2Si
Molecular Weight228.37 g/mol
Exact Mass228.13
IUPAC Name1-methoxy-4-trimethylsilyloxypiperidine-4-carbonitrile
SMILESCON1CCC(C#N)(O[Si](C)(C)C)CC1
InChIInChI=1S/C10H20N2O2Si/c1-13-12-7-5-10(9-11,6-8-12)14-15(2,3)4/h5-8H2,1-4H3
InChIKeyHBSILNHMFWKOHL-UHFFFAOYSA-N
XLogP1.76
TPSA45.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.37
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 HBSILNHMFWKOHL-UHFFFAOYSA-N?
The IUPAC name of HBSILNHMFWKOHL-UHFFFAOYSA-N (CID 66794043) is 1-methoxy-4-trimethylsilyloxypiperidine-4-carbonitrile.
What is the SMILES notation for HBSILNHMFWKOHL-UHFFFAOYSA-N?
The canonical SMILES for HBSILNHMFWKOHL-UHFFFAOYSA-N is CON1CCC(C#N)(O[Si](C)(C)C)CC1.
What is the InChIKey of HBSILNHMFWKOHL-UHFFFAOYSA-N?
The InChIKey is HBSILNHMFWKOHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2Si/c1-13-12-7-5-10(9-11,6-8-12)14-15(2,3)4/h5-8H2,1-4H3.
What are the key properties of HBSILNHMFWKOHL-UHFFFAOYSA-N?
HBSILNHMFWKOHL-UHFFFAOYSA-N has a molecular weight of 228.37 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for HBSILNHMFWKOHL-UHFFFAOYSA-N is sourced from PubChem (CID 66794043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

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