[(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane

C11H24OSi — CID 102094952

IUPAC[(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane
SMILESCCC[C@H]1O[C@@]1(CCC)[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-6-8-10-11(12-10,9-7-2)13(3,4)5/h10H,6-9H2,1-5H3/t10-,11+/m1/s1
InChIKeyZNJXCTAHGMQBIS-MNOVXSKESA-N
MW200.40 g/mol
LogP3.60
Rot. Bonds5

About [(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane

[(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane (PubChem CID 102094952) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is [(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane
PubChem CID102094952
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name[(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane
SMILESCCC[C@H]1O[C@@]1(CCC)[Si](C)(C)C
InChIInChI=1S/C11H24OSi/c1-6-8-10-11(12-10,9-7-2)13(3,4)5/h10H,6-9H2,1-5H3/t10-,11+/m1/s1
InChIKeyZNJXCTAHGMQBIS-MNOVXSKESA-N
XLogP3.60
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

[(2S,3R)-2-methyl-3-propyloxiran-2-yl]methanol
CID 14959485
[(2S,3S)-2-chloro-3-hexyloxiran-2-yl]-trimethylsilane
CID 11128263
(2R,3R)-2-methyl-2-phenyl-3-propyloxirane
CID 15441965
4-heptyl-2,2-dimethyl-5-propyl-1,3-dioxolane
CID 91277761
(1R)-1-[(2S,3S)-2-methyl-3-propyloxiran-2-yl]ethanol
CID 131106246
triethoxy-(2-methoxy-3-propyloxiran-2-yl)silane
CID 141266087
2,5-dioctyl-1,4-dioxaspiro[2.2]pentane
CID 22957637
(2S,3'R)-3'-propylspiro[3,4-dihydronaphthalene-2,2'-oxirane]-1-one
CID 134964852
3-hexadecyloxirane-2,2-diol
CID 18949694
2,2-dimethyl-4,5-dioctyl-1,3-dioxolane
CID 18920475
[(2S,3S)-3-methyl-3-propyloxiran-2-yl]methanol
CID 130892033
3-bromo-2-methyl-2-propyloxirane
CID 141287947

Frequently Asked Questions

What is the IUPAC name of [(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane?
The IUPAC name of [(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane (CID 102094952) is [(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane.
What is the SMILES notation for [(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane?
The canonical SMILES for [(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane is CCC[C@H]1O[C@@]1(CCC)[Si](C)(C)C.
What is the InChIKey of [(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane?
The InChIKey is ZNJXCTAHGMQBIS-MNOVXSKESA-N. The full InChI is InChI=1S/C11H24OSi/c1-6-8-10-11(12-10,9-7-2)13(3,4)5/h10H,6-9H2,1-5H3/t10-,11+/m1/s1.
What are the key properties of [(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane?
[(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane has a molecular weight of 200.40 g/mol, XLogP of 3.60, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R)-2,3-dipropyloxiran-2-yl]-trimethylsilane is sourced from PubChem (CID 102094952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).