3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one

C15H28O2Si — CID 10084416

IUPAC3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one
SMILESCC(C)(C)[Si](C)(C)OCCCCC1=CC(=O)CC1
InChIInChI=1S/C15H28O2Si/c1-15(2,3)18(4,5)17-11-7-6-8-13-9-10-14(16)12-13/h12H,6-11H2,1-5H3
InChIKeyWUOJPNQOTSCEEI-UHFFFAOYSA-N
MW268.47 g/mol
LogP4.47
Rot. Bonds6

About 3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one

3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one (PubChem CID 10084416) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is 3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one.

Molecular Properties

Compound Name3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one
PubChem CID10084416
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Name3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one
SMILESCC(C)(C)[Si](C)(C)OCCCCC1=CC(=O)CC1
InChIInChI=1S/C15H28O2Si/c1-15(2,3)18(4,5)17-11-7-6-8-13-9-10-14(16)12-13/h12H,6-11H2,1-5H3
InChIKeyWUOJPNQOTSCEEI-UHFFFAOYSA-N
XLogP4.47
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[[(Tert-butyldimethylsilyl)oxy]methyl]-2-cyclopentenone
CID 15649271
3-[2-[Tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-one
CID 15649272
3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopent-2-en-1-one
CID 11184065
3-[4-[Tert-butyl(dimethyl)silyl]oxy-2-ethylbutyl]cyclopent-2-en-1-one
CID 49793347
(E)-1-[tert-butyl(dimethyl)silyl]oxytridec-5-en-7-one
CID 101738214
(E)-8-[tert-butyl(dimethyl)silyl]oxy-4-ethyltridec-3-en-7-one
CID 102321146
3-Ethyl-4-triethylsilyloxycyclohex-2-en-1-one
CID 134966340
3-Butyl-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one
CID 12653997
4-[Tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one
CID 13216819
(4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one
CID 13216820
2-[3-[Tert-butyl(dimethyl)silyl]oxypropyl]cyclohex-2-en-1-one
CID 13739584
(RS)-4-tert-butyldimethylsilyloxy-3-methyl-2-(2-propenyl)cyclopent-2-ene-1-one
CID 19428659

Frequently Asked Questions

What is the IUPAC name of 3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one?
The IUPAC name of 3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one (CID 10084416) is 3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one.
What is the SMILES notation for 3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one?
The canonical SMILES for 3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one is CC(C)(C)[Si](C)(C)OCCCCC1=CC(=O)CC1.
What is the InChIKey of 3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one?
The InChIKey is WUOJPNQOTSCEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-15(2,3)18(4,5)17-11-7-6-8-13-9-10-14(16)12-13/h12H,6-11H2,1-5H3.
What are the key properties of 3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one?
3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one has a molecular weight of 268.47 g/mol, XLogP of 4.47, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopent-2-en-1-one is sourced from PubChem (CID 10084416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).