1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol

C14H28OSi — CID 142669882

IUPAC1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol
SMILESC=C(C1CCCC1(C)O)[Si](CC)(CC)CC
InChIInChI=1S/C14H28OSi/c1-6-16(7-2,8-3)12(4)13-10-9-11-14(13,5)15/h13,15H,4,6-11H2,1-3,5H3
InChIKeyZCEIBUOGXNEMTO-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.14
Rot. Bonds5

About 1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol

1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol (PubChem CID 142669882) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is 1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol
PubChem CID142669882
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol
SMILESC=C(C1CCCC1(C)O)[Si](CC)(CC)CC
InChIInChI=1S/C14H28OSi/c1-6-16(7-2,8-3)12(4)13-10-9-11-14(13,5)15/h13,15H,4,6-11H2,1-3,5H3
InChIKeyZCEIBUOGXNEMTO-UHFFFAOYSA-N
XLogP4.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol
CID 12599877
2-methyl-3-[(Z)-2-trimethylsilylethenyl]heptan-2-ol
CID 101441764
2-[2-(1-Trimethylsilylethenyl)cyclopentyl]propan-2-ol
CID 101853263

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol?
The IUPAC name of 1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol (CID 142669882) is 1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol.
What is the SMILES notation for 1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol?
The canonical SMILES for 1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol is C=C(C1CCCC1(C)O)[Si](CC)(CC)CC.
What is the InChIKey of 1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol?
The InChIKey is ZCEIBUOGXNEMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-6-16(7-2,8-3)12(4)13-10-9-11-14(13,5)15/h13,15H,4,6-11H2,1-3,5H3.
What are the key properties of 1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol?
1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol has a molecular weight of 240.46 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol is sourced from PubChem (CID 142669882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).