(2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal

C13H28O2Si — CID 10514471

IUPAC(2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal
SMILESCCCCC[C@H](C=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28O2Si/c1-7-8-9-10-12(11-14)15-16(5,6)13(2,3)4/h11-12H,7-10H2,1-6H3/t12-/m1/s1
InChIKeyLVTYULSLXBPIER-GFCCVEGCSA-N
MW244.45 g/mol
LogP4.16
Rot. Bonds7

About (2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal

(2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal (PubChem CID 10514471) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is (2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal.

Molecular Properties

Compound Name(2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal
PubChem CID10514471
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name(2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal
SMILESCCCCC[C@H](C=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28O2Si/c1-7-8-9-10-12(11-14)15-16(5,6)13(2,3)4/h11-12H,7-10H2,1-6H3/t12-/m1/s1
InChIKeyLVTYULSLXBPIER-GFCCVEGCSA-N
XLogP4.16
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-[(Tert-butyldimethylsilyl)oxy]hexanal
CID 11128129
1-[(Tert-butyldimethylsilyl)oxy]cyclohexane-1-carbaldehyde
CID 13947339
7-((tert-Butyldimethylsilyl)oxy)heptanal
CID 10922800
2-[(Tert-butyldimethylsilyl)oxy]pentanal
CID 85816433
Octanal, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 11108030
2-[Tert-butyl(dimethyl)silyl]oxyheptanal
CID 11230305
(3S)-3-[tert-butyl(dimethyl)silyl]oxyoctanal
CID 11345944
4-[Tert-butyl(dimethyl)silyl]oxyheptanal
CID 78114747
3-[Tert-butyl(dimethyl)silyl]oxyoctan-2-one
CID 88003235
4-[Tert-butyl(dimethyl)silyl]oxyoctanal
CID 102129337
(2S)-2-[tert-butyl(dimethyl)silyl]oxyheptanal
CID 10490533
(2R)-2-[tert-butyl(dimethyl)silyl]oxytetradecanal
CID 11772259

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal?
The IUPAC name of (2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal (CID 10514471) is (2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal.
What is the SMILES notation for (2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal?
The canonical SMILES for (2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal is CCCCC[C@H](C=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal?
The InChIKey is LVTYULSLXBPIER-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-7-8-9-10-12(11-14)15-16(5,6)13(2,3)4/h11-12H,7-10H2,1-6H3/t12-/m1/s1.
What are the key properties of (2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal?
(2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal has a molecular weight of 244.45 g/mol, XLogP of 4.16, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[tert-butyl(dimethyl)silyl]oxyheptanal is sourced from PubChem (CID 10514471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).