2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol

C13H28O2Si — CID 75230273

IUPAC2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol
SMILESCC1(O)CCCC1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28O2Si/c1-12(2,3)16(5,6)15-10-11-8-7-9-13(11,4)14/h11,14H,7-10H2,1-6H3
InChIKeyGGFNNPZVEYRKPB-UHFFFAOYSA-N
MW244.45 g/mol
LogP3.56
Rot. Bonds3

About 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol

2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol (PubChem CID 75230273) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol.

Molecular Properties

Compound Name2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol
PubChem CID75230273
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol
SMILESCC1(O)CCCC1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28O2Si/c1-12(2,3)16(5,6)15-10-11-8-7-9-13(11,4)14/h11,14H,7-10H2,1-6H3
InChIKeyGGFNNPZVEYRKPB-UHFFFAOYSA-N
XLogP3.56
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.56
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 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol?
The IUPAC name of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol (CID 75230273) is 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol.
What is the SMILES notation for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol?
The canonical SMILES for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol is CC1(O)CCCC1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol?
The InChIKey is GGFNNPZVEYRKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-12(2,3)16(5,6)15-10-11-8-7-9-13(11,4)14/h11,14H,7-10H2,1-6H3.
What are the key properties of 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol?
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol has a molecular weight of 244.45 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclopentan-1-ol is sourced from PubChem (CID 75230273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).