3-(trimethylsilylmethyl)cyclobutan-1-ol

C8H18OSi — CID 155820297

IUPAC3-(trimethylsilylmethyl)cyclobutan-1-ol
SMILESC[Si](C)(C)CC1CC(O)C1
InChIInChI=1S/C8H18OSi/c1-10(2,3)6-7-4-8(9)5-7/h7-9H,4-6H2,1-3H3
InChIKeyPJLQMGLBSFIALN-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.10
Rot. Bonds2

About 3-(trimethylsilylmethyl)cyclobutan-1-ol

3-(trimethylsilylmethyl)cyclobutan-1-ol (PubChem CID 155820297) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is 3-(trimethylsilylmethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(trimethylsilylmethyl)cyclobutan-1-ol
PubChem CID155820297
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name3-(trimethylsilylmethyl)cyclobutan-1-ol
SMILESC[Si](C)(C)CC1CC(O)C1
InChIInChI=1S/C8H18OSi/c1-10(2,3)6-7-4-8(9)5-7/h7-9H,4-6H2,1-3H3
InChIKeyPJLQMGLBSFIALN-UHFFFAOYSA-N
XLogP2.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-(trimethylsilylmethyl)cyclobutan-1-ol?
The IUPAC name of 3-(trimethylsilylmethyl)cyclobutan-1-ol (CID 155820297) is 3-(trimethylsilylmethyl)cyclobutan-1-ol.
What is the SMILES notation for 3-(trimethylsilylmethyl)cyclobutan-1-ol?
The canonical SMILES for 3-(trimethylsilylmethyl)cyclobutan-1-ol is C[Si](C)(C)CC1CC(O)C1.
What is the InChIKey of 3-(trimethylsilylmethyl)cyclobutan-1-ol?
The InChIKey is PJLQMGLBSFIALN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-10(2,3)6-7-4-8(9)5-7/h7-9H,4-6H2,1-3H3.
What are the key properties of 3-(trimethylsilylmethyl)cyclobutan-1-ol?
3-(trimethylsilylmethyl)cyclobutan-1-ol has a molecular weight of 158.32 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trimethylsilylmethyl)cyclobutan-1-ol is sourced from PubChem (CID 155820297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).