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

C8H18OSi — CID 46899441

IUPAC2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
SMILESCC[Si](C)(C)C1CC1(C)O
InChIInChI=1S/C8H18OSi/c1-5-10(3,4)7-6-8(7,2)9/h7,9H,5-6H2,1-4H3
InChIKeyWOARUKNVRPJRLF-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.24
Rot. Bonds2

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

2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol (PubChem CID 46899441) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is 2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol.

Molecular Properties

Compound Name2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
PubChem CID46899441
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
SMILESCC[Si](C)(C)C1CC1(C)O
InChIInChI=1S/C8H18OSi/c1-5-10(3,4)7-6-8(7,2)9/h7,9H,5-6H2,1-4H3
InChIKeyWOARUKNVRPJRLF-UHFFFAOYSA-N
XLogP2.24
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 ≤ 52.24
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-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
The IUPAC name of 2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol (CID 46899441) is 2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol.
What is the SMILES notation for 2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
The canonical SMILES for 2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol is CC[Si](C)(C)C1CC1(C)O.
What is the InChIKey of 2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
The InChIKey is WOARUKNVRPJRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-5-10(3,4)7-6-8(7,2)9/h7,9H,5-6H2,1-4H3.
What are the key properties of 2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol has a molecular weight of 158.32 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(dimethyl)silyl]-1-methylcyclopropan-1-ol is sourced from PubChem (CID 46899441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).