[(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane

C18H34O2Si — CID 10828795

IUPAC[(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane
SMILESCCC/C=C\[C@@H](CO[Si](CC)(CC)CC)OC1=CCCC1
InChIInChI=1S/C18H34O2Si/c1-5-9-10-15-18(20-17-13-11-12-14-17)16-19-21(6-2,7-3)8-4/h10,13,15,18H,5-9,11-12,14,16H2,1-4H3/b15-10-/t18-/m0/s1
InChIKeyPDHAMTTYQYJHSZ-BXBOZWQASA-N
MW310.55 g/mol
LogP5.82
Rot. Bonds11

About [(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane

[(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane (PubChem CID 10828795) has the molecular formula C18H34O2Si and a molecular weight of 310.55 g/mol. Its IUPAC name is [(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane.

Molecular Properties

Compound Name[(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane
PubChem CID10828795
Molecular FormulaC18H34O2Si
Molecular Weight310.55 g/mol
Exact Mass310.23
IUPAC Name[(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane
SMILESCCC/C=C\[C@@H](CO[Si](CC)(CC)CC)OC1=CCCC1
InChIInChI=1S/C18H34O2Si/c1-5-9-10-15-18(20-17-13-11-12-14-17)16-19-21(6-2,7-3)8-4/h10,13,15,18H,5-9,11-12,14,16H2,1-4H3/b15-10-/t18-/m0/s1
InChIKeyPDHAMTTYQYJHSZ-BXBOZWQASA-N
XLogP5.82
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.55
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

Tert-butyl-(4-ethenyl-3-fluoro-2-prop-2-enoxycyclopent-2-en-1-yl)oxy-dimethylsilane
CID 173696219
triethyl-[(3S,4S,5E)-7-prop-2-enoxy-4-[(3R)-8-tri(propan-2-yl)silyloct-1-en-7-yn-3-yl]oxyhepta-1,5-dien-3-yl]oxysilane
CID 11613803
tert-butyl-[(2R)-2-[(1S,4R)-4-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-4-en-2-yl]oxycyclopent-2-en-1-yl]oxy-4-methylpent-4-enoxy]-dimethylsilane
CID 11800231
[(1S,2R,5R)-2-but-3-enoxy-5-[tert-butyl(dimethyl)silyl]oxycyclopent-3-en-1-yl]oxy-tert-butyl-dimethylsilane
CID 101193984
tert-butyl-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(6R)-3,6-dihydro-2H-pyran-6-yl]but-3-enoxy]-dimethylsilane
CID 101193985
tert-butyl-[(1S)-1-(3-methoxy-2,5-dihydrofuran-2-yl)ethoxy]-dimethylsilane
CID 134836061
[(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-enoxy]-tris(trimethylsilyl)silane
CID 134850818
tert-butyl-[(2R)-2-[(1S,4R)-4-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-4-en-2-yl]oxycyclopent-2-en-1-yl]oxy-4-methylpent-4-enoxy]-dimethylsilane
CID 134887489
[(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-6-prop-2-enyl-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane
CID 134930722
[(2S,5R)-5-but-3-enyl-3,5-dimethyl-2H-furan-2-yl]methoxy-tert-butyl-dimethylsilane
CID 134931804
triethyl-[(3R,4S,5E)-7-prop-2-enoxy-4-[(3R)-8-tri(propan-2-yl)silyloct-1-en-7-yn-3-yl]oxyhepta-1,5-dien-3-yl]oxysilane
CID 134939457
Triethyl-[3-(oxolan-2-yl)prop-2-enoxy]silane
CID 135043262

Frequently Asked Questions

What is the IUPAC name of [(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane?
The IUPAC name of [(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane (CID 10828795) is [(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane.
What is the SMILES notation for [(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane?
The canonical SMILES for [(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane is CCC/C=C\[C@@H](CO[Si](CC)(CC)CC)OC1=CCCC1.
What is the InChIKey of [(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane?
The InChIKey is PDHAMTTYQYJHSZ-BXBOZWQASA-N. The full InChI is InChI=1S/C18H34O2Si/c1-5-9-10-15-18(20-17-13-11-12-14-17)16-19-21(6-2,7-3)8-4/h10,13,15,18H,5-9,11-12,14,16H2,1-4H3/b15-10-/t18-/m0/s1.
What are the key properties of [(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane?
[(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane has a molecular weight of 310.55 g/mol, XLogP of 5.82, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z,2S)-2-(cyclopenten-1-yloxy)hept-3-enoxy]-triethylsilane is sourced from PubChem (CID 10828795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).