azetidin-2-amine;trimethoxy(2-methylpropyl)silane

C10H26N2O3Si — CID 70627585

IUPACazetidin-2-amine;trimethoxy(2-methylpropyl)silane
SMILESCO[Si](CC(C)C)(OC)OC.NC1CCN1
InChIInChI=1S/C7H18O3Si.C3H8N2/c1-7(2)6-11(8-3,9-4)10-5;4-3-1-2-5-3/h7H,6H2,1-5H3;3,5H,1-2,4H2
InChIKeyAQPQKXGEXXXEOJ-UHFFFAOYSA-N
MW250.41 g/mol
LogP0.79
Rot. Bonds5

About azetidin-2-amine;trimethoxy(2-methylpropyl)silane

azetidin-2-amine;trimethoxy(2-methylpropyl)silane (PubChem CID 70627585) has the molecular formula C10H26N2O3Si and a molecular weight of 250.41 g/mol. Its IUPAC name is azetidin-2-amine;trimethoxy(2-methylpropyl)silane.

Molecular Properties

Compound Nameazetidin-2-amine;trimethoxy(2-methylpropyl)silane
PubChem CID70627585
Molecular FormulaC10H26N2O3Si
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC Nameazetidin-2-amine;trimethoxy(2-methylpropyl)silane
SMILESCO[Si](CC(C)C)(OC)OC.NC1CCN1
InChIInChI=1S/C7H18O3Si.C3H8N2/c1-7(2)6-11(8-3,9-4)10-5;4-3-1-2-5-3/h7H,6H2,1-5H3;3,5H,1-2,4H2
InChIKeyAQPQKXGEXXXEOJ-UHFFFAOYSA-N
XLogP0.79
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 azetidin-2-amine;trimethoxy(2-methylpropyl)silane?
The IUPAC name of azetidin-2-amine;trimethoxy(2-methylpropyl)silane (CID 70627585) is azetidin-2-amine;trimethoxy(2-methylpropyl)silane.
What is the SMILES notation for azetidin-2-amine;trimethoxy(2-methylpropyl)silane?
The canonical SMILES for azetidin-2-amine;trimethoxy(2-methylpropyl)silane is CO[Si](CC(C)C)(OC)OC.NC1CCN1.
What is the InChIKey of azetidin-2-amine;trimethoxy(2-methylpropyl)silane?
The InChIKey is AQPQKXGEXXXEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O3Si.C3H8N2/c1-7(2)6-11(8-3,9-4)10-5;4-3-1-2-5-3/h7H,6H2,1-5H3;3,5H,1-2,4H2.
What are the key properties of azetidin-2-amine;trimethoxy(2-methylpropyl)silane?
azetidin-2-amine;trimethoxy(2-methylpropyl)silane has a molecular weight of 250.41 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-2-amine;trimethoxy(2-methylpropyl)silane is sourced from PubChem (CID 70627585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).