[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane

C17H34OSi — CID 11403319

IUPAC[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane
SMILESCC[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H]1C=CCC1
InChIInChI=1S/C17H34OSi/c1-8-17(16-11-9-10-12-16)18-19(13(2)3,14(4)5)15(6)7/h9,11,13-17H,8,10,12H2,1-7H3/t16-,17+/m1/s1
InChIKeyXEUPUAZRSWOTKB-SJORKVTESA-N
MW282.54 g/mol
LogP5.92
Rot. Bonds7

About [(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane

[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane (PubChem CID 11403319) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is [(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane
PubChem CID11403319
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Name[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane
SMILESCC[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H]1C=CCC1
InChIInChI=1S/C17H34OSi/c1-8-17(16-11-9-10-12-16)18-19(13(2)3,14(4)5)15(6)7/h9,11,13-17H,8,10,12H2,1-7H3/t16-,17+/m1/s1
InChIKeyXEUPUAZRSWOTKB-SJORKVTESA-N
XLogP5.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3R)-3-[(2R)-butan-2-yl]cyclopentene
CID 143832917
3-(dimethoxymethyl)cyclopentene
CID 12723451
(1S)-1-[(1S,2Z)-cyclonon-2-en-1-yl]propan-1-ol
CID 11030459
(2R)-2-[(1S)-cyclopent-2-en-1-yl]propanoic acid
CID 55301012
[(1S)-cyclopent-2-en-1-yl]methanediol
CID 134407008
ethane;(3R)-3-ethylcyclopentene
CID 145484001
3,4-dihydro-2H-pyran-2-ylmethoxy-tri(propan-2-yl)silane
CID 85448489
tert-butyl-[(1S)-1-[(2R)-3,4-dihydro-2H-pyran-2-yl]propoxy]-dimethylsilane
CID 124635026
(2S)-2-cyclopent-2-en-1-yl-2-methylsulfonyloxyacetic acid
CID 88796081
(3S,4R)-3-methoxy-4-propan-2-ylcyclohexene
CID 134897656
N-(2-cyclopent-2-en-1-ylethyl)butan-2-amine
CID 116674089
3-(2-bromo-1-ethoxyethoxy)cyclopentene
CID 11020841

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane (CID 11403319) is [(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane is CC[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H]1C=CCC1.
What is the InChIKey of [(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane?
The InChIKey is XEUPUAZRSWOTKB-SJORKVTESA-N. The full InChI is InChI=1S/C17H34OSi/c1-8-17(16-11-9-10-12-16)18-19(13(2)3,14(4)5)15(6)7/h9,11,13-17H,8,10,12H2,1-7H3/t16-,17+/m1/s1.
What are the key properties of [(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane?
[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane has a molecular weight of 282.54 g/mol, XLogP of 5.92, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 11403319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).