2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol

C10H22OSi — CID 68626631

IUPAC2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
SMILESCCCC[Si](C)(C)C1CC1(C)O
InChIInChI=1S/C10H22OSi/c1-5-6-7-12(3,4)9-8-10(9,2)11/h9,11H,5-8H2,1-4H3
InChIKeyACICJBILJIVHBG-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.02
Rot. Bonds4

About 2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol

2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol (PubChem CID 68626631) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is 2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol.

Molecular Properties

Compound Name2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
PubChem CID68626631
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
SMILESCCCC[Si](C)(C)C1CC1(C)O
InChIInChI=1S/C10H22OSi/c1-5-6-7-12(3,4)9-8-10(9,2)11/h9,11H,5-8H2,1-4H3
InChIKeyACICJBILJIVHBG-UHFFFAOYSA-N
XLogP3.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.02
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 2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
The IUPAC name of 2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol (CID 68626631) is 2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol.
What is the SMILES notation for 2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
The canonical SMILES for 2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol is CCCC[Si](C)(C)C1CC1(C)O.
What is the InChIKey of 2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
The InChIKey is ACICJBILJIVHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-5-6-7-12(3,4)9-8-10(9,2)11/h9,11H,5-8H2,1-4H3.
What are the key properties of 2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol has a molecular weight of 186.37 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol is sourced from PubChem (CID 68626631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).