[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol

C12H26O2Si — CID 69156419

IUPAC[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol
SMILESCC(C)(C)[Si](C)(C)OCCC1(CO)CC1
InChIInChI=1S/C12H26O2Si/c1-11(2,3)15(4,5)14-9-8-12(10-13)6-7-12/h13H,6-10H2,1-5H3
InChIKeyUTGLTMUNFRHOKN-UHFFFAOYSA-N
MW230.42 g/mol
LogP3.17
Rot. Bonds5

About [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol

[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol (PubChem CID 69156419) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol
PubChem CID69156419
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol
SMILESCC(C)(C)[Si](C)(C)OCCC1(CO)CC1
InChIInChI=1S/C12H26O2Si/c1-11(2,3)15(4,5)14-9-8-12(10-13)6-7-12/h13H,6-10H2,1-5H3
InChIKeyUTGLTMUNFRHOKN-UHFFFAOYSA-N
XLogP3.17
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.17
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-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol?
The IUPAC name of [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol (CID 69156419) is [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol?
The canonical SMILES for [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol is CC(C)(C)[Si](C)(C)OCCC1(CO)CC1.
What is the InChIKey of [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol?
The InChIKey is UTGLTMUNFRHOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-11(2,3)15(4,5)14-9-8-12(10-13)6-7-12/h13H,6-10H2,1-5H3.
What are the key properties of [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol?
[1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol has a molecular weight of 230.42 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]methanol is sourced from PubChem (CID 69156419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).