cyclobutanamine;1-dimethoxysilylethanamine

C8H22N2O2Si — CID 174954653

IUPACcyclobutanamine;1-dimethoxysilylethanamine
SMILESCO[SiH](OC)C(C)N.NC1CCC1
InChIInChI=1S/C4H13NO2Si.C4H9N/c1-4(5)8(6-2)7-3;5-4-2-1-3-4/h4,8H,5H2,1-3H3;4H,1-3,5H2
InChIKeySDCZSHUNDPLWRR-UHFFFAOYSA-N
MW206.36 g/mol
LogP-0.12
Rot. Bonds3

About cyclobutanamine;1-dimethoxysilylethanamine

cyclobutanamine;1-dimethoxysilylethanamine (PubChem CID 174954653) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is cyclobutanamine;1-dimethoxysilylethanamine.

Molecular Properties

Compound Namecyclobutanamine;1-dimethoxysilylethanamine
PubChem CID174954653
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC Namecyclobutanamine;1-dimethoxysilylethanamine
SMILESCO[SiH](OC)C(C)N.NC1CCC1
InChIInChI=1S/C4H13NO2Si.C4H9N/c1-4(5)8(6-2)7-3;5-4-2-1-3-4/h4,8H,5H2,1-3H3;4H,1-3,5H2
InChIKeySDCZSHUNDPLWRR-UHFFFAOYSA-N
XLogP-0.12
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
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 cyclobutanamine;1-dimethoxysilylethanamine?
The IUPAC name of cyclobutanamine;1-dimethoxysilylethanamine (CID 174954653) is cyclobutanamine;1-dimethoxysilylethanamine.
What is the SMILES notation for cyclobutanamine;1-dimethoxysilylethanamine?
The canonical SMILES for cyclobutanamine;1-dimethoxysilylethanamine is CO[SiH](OC)C(C)N.NC1CCC1.
What is the InChIKey of cyclobutanamine;1-dimethoxysilylethanamine?
The InChIKey is SDCZSHUNDPLWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NO2Si.C4H9N/c1-4(5)8(6-2)7-3;5-4-2-1-3-4/h4,8H,5H2,1-3H3;4H,1-3,5H2.
What are the key properties of cyclobutanamine;1-dimethoxysilylethanamine?
cyclobutanamine;1-dimethoxysilylethanamine has a molecular weight of 206.36 g/mol, XLogP of -0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanamine;1-dimethoxysilylethanamine is sourced from PubChem (CID 174954653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).