2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane

C15H28OSi — CID 15362352

IUPAC2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane
SMILESCC(C)[Si](C#CC1CCCO1)(C(C)C)C(C)C
InChIInChI=1S/C15H28OSi/c1-12(2)17(13(3)4,14(5)6)11-9-15-8-7-10-16-15/h12-15H,7-8,10H2,1-6H3
InChIKeyDRUHYUCKISTOSK-UHFFFAOYSA-N
MW252.47 g/mol
LogP4.39
Rot. Bonds3

About 2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane

2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane (PubChem CID 15362352) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is 2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane
PubChem CID15362352
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Name2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane
SMILESCC(C)[Si](C#CC1CCCO1)(C(C)C)C(C)C
InChIInChI=1S/C15H28OSi/c1-12(2)17(13(3)4,14(5)6)11-9-15-8-7-10-16-15/h12-15H,7-8,10H2,1-6H3
InChIKeyDRUHYUCKISTOSK-UHFFFAOYSA-N
XLogP4.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2S)-4-[(2S)-oxolan-2-yl]but-3-yn-2-ol
CID 124706731
2-(4-methylpent-1-ynyl)oxolane
CID 171837424
2-(3-methylbut-1-ynyl)oxane
CID 164769356
N-methyl-3-(oxolan-2-yl)prop-2-yn-1-amine
CID 117265086
2-(3-methylbut-1-ynyl)oxetane
CID 118688794
(2S)-oxolane-2-carbonitrile;(2R)-oxolane-2-carbonitrile
CID 159887703
3-[2-tri(propan-2-yl)silylethynyl]cyclohexan-1-amine
CID 155618830
2-oct-1-ynyloxolane
CID 15274342
ethane;4-methyl-2-[2-(oxolan-2-yl)ethynyl]pyridine
CID 164927006
1-[4-[2-(oxolan-2-yl)ethynyl]phenyl]ethanone
CID 102141437
dimethoxy-(oxolan-2-yl)-propan-2-ylsilane
CID 140844300
(2S)-2-[2-(4-chlorophenyl)ethynyl]oxolane
CID 125483807

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane?
The IUPAC name of 2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane (CID 15362352) is 2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane.
What is the SMILES notation for 2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane?
The canonical SMILES for 2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane is CC(C)[Si](C#CC1CCCO1)(C(C)C)C(C)C.
What is the InChIKey of 2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane?
The InChIKey is DRUHYUCKISTOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-12(2)17(13(3)4,14(5)6)11-9-15-8-7-10-16-15/h12-15H,7-8,10H2,1-6H3.
What are the key properties of 2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane?
2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane has a molecular weight of 252.47 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)ethynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 15362352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).