3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine

C11H25NOSi — CID 170768326

IUPAC3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine
SMILESCNC1CC(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C11H25NOSi/c1-11(2,3)14(5,6)13-10-7-9(8-10)12-4/h9-10,12H,7-8H2,1-6H3
InChIKeySMHZZZFGTALCSM-UHFFFAOYSA-N
MW215.41 g/mol
LogP2.76
Rot. Bonds3

About 3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine

3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine (PubChem CID 170768326) has the molecular formula C11H25NOSi and a molecular weight of 215.41 g/mol. Its IUPAC name is 3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine
PubChem CID170768326
Molecular FormulaC11H25NOSi
Molecular Weight215.41 g/mol
Exact Mass215.17
IUPAC Name3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine
SMILESCNC1CC(O[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C11H25NOSi/c1-11(2,3)14(5,6)13-10-7-9(8-10)12-4/h9-10,12H,7-8H2,1-6H3
InChIKeySMHZZZFGTALCSM-UHFFFAOYSA-N
XLogP2.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.41
LogP ≤ 52.76
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 3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine?
The IUPAC name of 3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine (CID 170768326) is 3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine.
What is the SMILES notation for 3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine?
The canonical SMILES for 3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine is CNC1CC(O[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of 3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine?
The InChIKey is SMHZZZFGTALCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NOSi/c1-11(2,3)14(5,6)13-10-7-9(8-10)12-4/h9-10,12H,7-8H2,1-6H3.
What are the key properties of 3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine?
3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine has a molecular weight of 215.41 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tert-butyl(dimethyl)silyl]oxy-N-methylcyclobutan-1-amine is sourced from PubChem (CID 170768326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).