3-trimethylsilyloxycyclobutan-1-amine

C7H17NOSi — CID 116530728

IUPAC3-trimethylsilyloxycyclobutan-1-amine
SMILESC[Si](C)(C)OC1CC(N)C1
InChIInChI=1S/C7H17NOSi/c1-10(2,3)9-7-4-6(8)5-7/h6-7H,4-5,8H2,1-3H3
InChIKeyRORWUVUXJUTROG-UHFFFAOYSA-N
MW159.30 g/mol
LogP1.33
Rot. Bonds2

About 3-trimethylsilyloxycyclobutan-1-amine

3-trimethylsilyloxycyclobutan-1-amine (PubChem CID 116530728) has the molecular formula C7H17NOSi and a molecular weight of 159.30 g/mol. Its IUPAC name is 3-trimethylsilyloxycyclobutan-1-amine.

Molecular Properties

Compound Name3-trimethylsilyloxycyclobutan-1-amine
PubChem CID116530728
Molecular FormulaC7H17NOSi
Molecular Weight159.30 g/mol
Exact Mass159.11
IUPAC Name3-trimethylsilyloxycyclobutan-1-amine
SMILESC[Si](C)(C)OC1CC(N)C1
InChIInChI=1S/C7H17NOSi/c1-10(2,3)9-7-4-6(8)5-7/h6-7H,4-5,8H2,1-3H3
InChIKeyRORWUVUXJUTROG-UHFFFAOYSA-N
XLogP1.33
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.30
LogP ≤ 51.33
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-trimethylsilyloxycyclobutan-1-amine?
The IUPAC name of 3-trimethylsilyloxycyclobutan-1-amine (CID 116530728) is 3-trimethylsilyloxycyclobutan-1-amine.
What is the SMILES notation for 3-trimethylsilyloxycyclobutan-1-amine?
The canonical SMILES for 3-trimethylsilyloxycyclobutan-1-amine is C[Si](C)(C)OC1CC(N)C1.
What is the InChIKey of 3-trimethylsilyloxycyclobutan-1-amine?
The InChIKey is RORWUVUXJUTROG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NOSi/c1-10(2,3)9-7-4-6(8)5-7/h6-7H,4-5,8H2,1-3H3.
What are the key properties of 3-trimethylsilyloxycyclobutan-1-amine?
3-trimethylsilyloxycyclobutan-1-amine has a molecular weight of 159.30 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-trimethylsilyloxycyclobutan-1-amine is sourced from PubChem (CID 116530728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).