3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane

C18H34OSi — CID 161229692

IUPAC3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane
SMILESCC/C=C\C(C)OCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H34OSi/c1-9-10-12-18(8)19-13-11-14-20(15(2)3,16(4)5)17(6)7/h10,12,15-18H,9,13H2,1-8H3/b12-10-
InChIKeyUYOZIPWNKPOBQQ-BENRWUELSA-N
MW294.56 g/mol
LogP5.58
Rot. Bonds7

About 3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane

3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane (PubChem CID 161229692) has the molecular formula C18H34OSi and a molecular weight of 294.56 g/mol. Its IUPAC name is 3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane
PubChem CID161229692
Molecular FormulaC18H34OSi
Molecular Weight294.56 g/mol
Exact Mass294.24
IUPAC Name3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane
SMILESCC/C=C\C(C)OCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H34OSi/c1-9-10-12-18(8)19-13-11-14-20(15(2)3,16(4)5)17(6)7/h10,12,15-18H,9,13H2,1-8H3/b12-10-
InChIKeyUYOZIPWNKPOBQQ-BENRWUELSA-N
XLogP5.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.56
LogP ≤ 55.58
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

tri(propan-2-yl)-[3-[(Z,2R)-1-prop-2-enoxyhex-3-en-2-yl]oxyprop-1-ynyl]silane
CID 25224044
[(E)-3-ethenoxyhex-4-en-1-ynyl]-trimethylsilane
CID 11229338
(2r,5s)-(z)-2-Methoxy-5-(triisopropylsilyloxy)hex-3-ene
CID 129826301
(2s,5s)-(z)-2-Methoxy-5-(triisopropylsilyloxy)hex-3-ene
CID 129826316
triethyl-[(2E)-1-pent-1-ynyl-3-triethylsilylhexa-2,5-dienoxy]silane
CID 135066672
[(4Z,7Z)-9-ethoxynona-4,7-dien-1-ynyl]-trimethylsilane
CID 59977341
3-[(2S)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane
CID 123547937
3-Hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane
CID 123717906
3-[(2R)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane
CID 123928604
3-(2-(18F)fluoroethoxy)-1,1-dimethyl-2,3,6,7-tetrahydrosilepine
CID 153503599
3-[(Z,2R)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane
CID 161497408
3-[(Z,2S)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane
CID 161989701

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane?
The IUPAC name of 3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane (CID 161229692) is 3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane.
What is the SMILES notation for 3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane?
The canonical SMILES for 3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane is CC/C=C\C(C)OCC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane?
The InChIKey is UYOZIPWNKPOBQQ-BENRWUELSA-N. The full InChI is InChI=1S/C18H34OSi/c1-9-10-12-18(8)19-13-11-14-20(15(2)3,16(4)5)17(6)7/h10,12,15-18H,9,13H2,1-8H3/b12-10-.
What are the key properties of 3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane?
3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane has a molecular weight of 294.56 g/mol, XLogP of 5.58, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-hex-3-en-2-yl]oxyprop-1-ynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 161229692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).