6-tri(propan-2-yl)silyloxyhexan-2-one

C15H32O2Si — CID 10635941

IUPAC6-tri(propan-2-yl)silyloxyhexan-2-one
SMILESCC(=O)CCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H32O2Si/c1-12(2)18(13(3)4,14(5)6)17-11-9-8-10-15(7)16/h12-14H,8-11H2,1-7H3
InChIKeyVIWUYLIPXMJLEQ-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.94
Rot. Bonds9

About 6-tri(propan-2-yl)silyloxyhexan-2-one

6-tri(propan-2-yl)silyloxyhexan-2-one (PubChem CID 10635941) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is 6-tri(propan-2-yl)silyloxyhexan-2-one.

Molecular Properties

Compound Name6-tri(propan-2-yl)silyloxyhexan-2-one
PubChem CID10635941
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Name6-tri(propan-2-yl)silyloxyhexan-2-one
SMILESCC(=O)CCCCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H32O2Si/c1-12(2)18(13(3)4,14(5)6)17-11-9-8-10-15(7)16/h12-14H,8-11H2,1-7H3
InChIKeyVIWUYLIPXMJLEQ-UHFFFAOYSA-N
XLogP4.94
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.94
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

1-((Tert-butyldimethylsilyl)oxy)hexan-3-one
CID 58354548
2-Hexanone, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 10922346
1-Trimethylsilyloxyhexan-2-one
CID 13610760
6-[Tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluorohexan-2-one
CID 19793848
(4R)-6-[tert-butyl(dimethyl)silyl]oxy-4-methylhexan-2-one
CID 10377185
3,5-Dimethyl-6-triethylsilyloxyhexan-2-one
CID 72985644
7-Tri(propan-2-yl)silyloxyheptane-3,4-dione
CID 10881140
(6S)-6-[tert-butyl(dimethyl)silyl]oxyheptan-2-one
CID 10977698
1-Triethylsilyloxy-hexan-2-one
CID 12786212
6-Tri(propan-2-yl)silyloxyhexanal
CID 15438838
6-Triethylsilyloxyhexan-2-one
CID 18622639
6-Trimethylsilyloxyhexan-3-one
CID 18622666

Frequently Asked Questions

What is the IUPAC name of 6-tri(propan-2-yl)silyloxyhexan-2-one?
The IUPAC name of 6-tri(propan-2-yl)silyloxyhexan-2-one (CID 10635941) is 6-tri(propan-2-yl)silyloxyhexan-2-one.
What is the SMILES notation for 6-tri(propan-2-yl)silyloxyhexan-2-one?
The canonical SMILES for 6-tri(propan-2-yl)silyloxyhexan-2-one is CC(=O)CCCCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 6-tri(propan-2-yl)silyloxyhexan-2-one?
The InChIKey is VIWUYLIPXMJLEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-12(2)18(13(3)4,14(5)6)17-11-9-8-10-15(7)16/h12-14H,8-11H2,1-7H3.
What are the key properties of 6-tri(propan-2-yl)silyloxyhexan-2-one?
6-tri(propan-2-yl)silyloxyhexan-2-one has a molecular weight of 272.50 g/mol, XLogP of 4.94, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tri(propan-2-yl)silyloxyhexan-2-one is sourced from PubChem (CID 10635941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).