1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol

C14H30O2Si — CID 22244500

IUPAC1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol
SMILESCCC(O)C1(CO[Si](C)(C)C(C)(C)C)CCC1
InChIInChI=1S/C14H30O2Si/c1-7-12(15)14(9-8-10-14)11-16-17(5,6)13(2,3)4/h12,15H,7-11H2,1-6H3
InChIKeyKSALTDIQCMOPGK-UHFFFAOYSA-N
MW258.48 g/mol
LogP3.95
Rot. Bonds5

About 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol

1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol (PubChem CID 22244500) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol.

Molecular Properties

Compound Name1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol
PubChem CID22244500
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Name1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol
SMILESCCC(O)C1(CO[Si](C)(C)C(C)(C)C)CCC1
InChIInChI=1S/C14H30O2Si/c1-7-12(15)14(9-8-10-14)11-16-17(5,6)13(2,3)4/h12,15H,7-11H2,1-6H3
InChIKeyKSALTDIQCMOPGK-UHFFFAOYSA-N
XLogP3.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 53.95
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 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol?
The IUPAC name of 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol (CID 22244500) is 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol.
What is the SMILES notation for 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol?
The canonical SMILES for 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol is CCC(O)C1(CO[Si](C)(C)C(C)(C)C)CCC1.
What is the InChIKey of 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol?
The InChIKey is KSALTDIQCMOPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-7-12(15)14(9-8-10-14)11-16-17(5,6)13(2,3)4/h12,15H,7-11H2,1-6H3.
What are the key properties of 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol?
1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol has a molecular weight of 258.48 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol is sourced from PubChem (CID 22244500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).