[(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane

C14H26OSi — CID 101079064

IUPAC[(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane
SMILESC=CC[SiH](CC=C)O[C@H](C(C)C)[C@@H](C)C=C
InChIInChI=1S/C14H26OSi/c1-7-10-16(11-8-2)15-14(12(4)5)13(6)9-3/h7-9,12-14,16H,1-3,10-11H2,4-6H3/t13-,14+/m0/s1
InChIKeyWXVOHQDLQVTJEY-UONOGXRCSA-N
MW238.45 g/mol
LogP3.95
Rot. Bonds9

About [(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane

[(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane (PubChem CID 101079064) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is [(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane.

Molecular Properties

Compound Name[(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane
PubChem CID101079064
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name[(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane
SMILESC=CC[SiH](CC=C)O[C@H](C(C)C)[C@@H](C)C=C
InChIInChI=1S/C14H26OSi/c1-7-10-16(11-8-2)15-14(12(4)5)13(6)9-3/h7-9,12-14,16H,1-3,10-11H2,4-6H3/t13-,14+/m0/s1
InChIKeyWXVOHQDLQVTJEY-UONOGXRCSA-N
XLogP3.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 53.95
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

4-(Tert-butyldimethylsiloxy)-1,6-heptadiene
CID 10933202
4-Penten-2-ol, tert-butyldimethylsilyl ether
CID 11085022
1,5-Hexadien-3-ol, tert-butyldimethylsilyl ether
CID 15653177
Tert-butyl-hex-5-en-3-yloxy-dimethylsilane
CID 15358394
(E)-2-methyl-6-trimethylsilylhex-5-en-3-ol
CID 13263808
4-Trimethylsilyloxy-1,6-heptadiene
CID 10867024
tert-butyl-dimethyl-[(2R)-pent-4-en-2-yl]oxysilane
CID 11435596
tert-butyl-[(4R)-hept-1-en-4-yl]oxy-dimethylsilane
CID 17748151
(7-Fluoro-6-methylhept-1-en-4-yl)oxy-trimethylsilane
CID 140333762
Silane, dimethyl(pent-4-en-2-yloxy)isohexyloxy-
CID 91698385
Silane, dimethyl(pent-4-en-2-yloxy)isobutoxy-
CID 91726709
Triethyl(hepta-1,6-dien-4-yloxy)silane
CID 87290453

Frequently Asked Questions

What is the IUPAC name of [(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane?
The IUPAC name of [(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane (CID 101079064) is [(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane.
What is the SMILES notation for [(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane?
The canonical SMILES for [(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane is C=CC[SiH](CC=C)O[C@H](C(C)C)[C@@H](C)C=C.
What is the InChIKey of [(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane?
The InChIKey is WXVOHQDLQVTJEY-UONOGXRCSA-N. The full InChI is InChI=1S/C14H26OSi/c1-7-10-16(11-8-2)15-14(12(4)5)13(6)9-3/h7-9,12-14,16H,1-3,10-11H2,4-6H3/t13-,14+/m0/s1.
What are the key properties of [(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane?
[(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane has a molecular weight of 238.45 g/mol, XLogP of 3.95, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4S)-2,4-dimethylhex-5-en-3-yl]oxy-bis(prop-2-enyl)silane is sourced from PubChem (CID 101079064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).