4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one

C24H48O3Si2 — CID 13216819

IUPAC4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one
SMILESCC(C)(C)[Si](C)(C)OCCCCCCCC1=CC(=O)CC1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C24H48O3Si2/c1-23(2,3)28(7,8)26-17-15-13-11-12-14-16-20-18-21(25)19-22(20)27-29(9,10)24(4,5)6/h18,22H,11-17,19H2,1-10H3
InChIKeyOFMRIAGZCRKNBN-UHFFFAOYSA-N
MW440.82 g/mol
LogP7.64
Rot. Bonds11

About 4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one

4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one (PubChem CID 13216819) has the molecular formula C24H48O3Si2 and a molecular weight of 440.82 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one
PubChem CID13216819
Molecular FormulaC24H48O3Si2
Molecular Weight440.82 g/mol
Exact Mass440.31
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one
SMILESCC(C)(C)[Si](C)(C)OCCCCCCCC1=CC(=O)CC1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C24H48O3Si2/c1-23(2,3)28(7,8)26-17-15-13-11-12-14-16-20-18-21(25)19-22(20)27-29(9,10)24(4,5)6/h18,22H,11-17,19H2,1-10H3
InChIKeyOFMRIAGZCRKNBN-UHFFFAOYSA-N
XLogP7.64
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.82
LogP ≤ 57.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one (CID 13216819) is 4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one is CC(C)(C)[Si](C)(C)OCCCCCCCC1=CC(=O)CC1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one?
The InChIKey is OFMRIAGZCRKNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48O3Si2/c1-23(2,3)28(7,8)26-17-15-13-11-12-14-16-20-18-21(25)19-22(20)27-29(9,10)24(4,5)6/h18,22H,11-17,19H2,1-10H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one?
4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one has a molecular weight of 440.82 g/mol, XLogP of 7.64, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxy-3-[7-[tert-butyl(dimethyl)silyl]oxyheptyl]cyclopent-2-en-1-one is sourced from PubChem (CID 13216819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).