[(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane

C10H23ClO2Si — CID 153482913

IUPAC[(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane
SMILESCC(C)(C)OC[C@@H](CCl)O[Si](C)(C)C
InChIInChI=1S/C10H23ClO2Si/c1-10(2,3)12-8-9(7-11)13-14(4,5)6/h9H,7-8H2,1-6H3/t9-/m1/s1
InChIKeyZGUROIPVEHYBGR-SECBINFHSA-N
MW238.83 g/mol
LogP3.26
Rot. Bonds5

About [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane

[(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane (PubChem CID 153482913) has the molecular formula C10H23ClO2Si and a molecular weight of 238.83 g/mol. Its IUPAC name is [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane
PubChem CID153482913
Molecular FormulaC10H23ClO2Si
Molecular Weight238.83 g/mol
Exact Mass238.12
IUPAC Name[(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane
SMILESCC(C)(C)OC[C@@H](CCl)O[Si](C)(C)C
InChIInChI=1S/C10H23ClO2Si/c1-10(2,3)12-8-9(7-11)13-14(4,5)6/h9H,7-8H2,1-6H3/t9-/m1/s1
InChIKeyZGUROIPVEHYBGR-SECBINFHSA-N
XLogP3.26
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.83
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-(1-chloro-3-propan-2-yloxypropan-2-yl)oxy-dimethylsilane
CID 123652113
[(2R)-1-chloro-3-phenylmethoxypropan-2-yl]oxy-trimethylsilane
CID 71446134
[(2R)-1-chloro-3-dimethoxyphosphorylpropan-2-yl]oxy-trimethylsilane
CID 15867541
2,4-dimethoxy-4-methyl-1-[(2-methylpropan-2-yl)oxy]pentane
CID 129163644
trimethyl-[1,4,5-tris(trimethylsilyloxy)pentan-2-yloxy]silane
CID 553544
3-[tert-butyl(dimethyl)silyl]oxy-4-chlorobutanenitrile
CID 5097328
1,3-bis[2,3-bis(trimethylsilyloxy)propoxy]propan-2-yloxy-trimethylsilane
CID 91696506
1,3-dichloro-2-(methoxymethoxy)propane
CID 5323878
2,3-bis[(2-methylpropan-2-yl)oxy]propyl-[4-[2,3-bis[(2-methylpropan-2-yl)oxy]propylsilyl]phenyl]silane
CID 173016813
4-methyl-5-[(2-methylpropan-2-yl)oxy]pentane-2,2-diol
CID 143201598
(1R)-2-[(2-methylpropan-2-yl)oxy]-1-pyrimidin-2-ylethanamine
CID 165474997
2-[[4,4-dimethyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]oxymethyl]oxirane
CID 88883203

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane?
The IUPAC name of [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane (CID 153482913) is [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane.
What is the SMILES notation for [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane?
The canonical SMILES for [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane is CC(C)(C)OC[C@@H](CCl)O[Si](C)(C)C.
What is the InChIKey of [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane?
The InChIKey is ZGUROIPVEHYBGR-SECBINFHSA-N. The full InChI is InChI=1S/C10H23ClO2Si/c1-10(2,3)12-8-9(7-11)13-14(4,5)6/h9H,7-8H2,1-6H3/t9-/m1/s1.
What are the key properties of [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane?
[(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane has a molecular weight of 238.83 g/mol, XLogP of 3.26, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-chloro-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]oxy-trimethylsilane is sourced from PubChem (CID 153482913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).