2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane

C19H34O2Si — CID 10615855

IUPAC2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane
SMILESC/C(=C\CCc1ccco1)CCO[Si](C)(C)C(C)(C)C(C)C
InChIInChI=1S/C19H34O2Si/c1-16(2)19(4,5)22(6,7)21-15-13-17(3)10-8-11-18-12-9-14-20-18/h9-10,12,14,16H,8,11,13,15H2,1-7H3/b17-10+
InChIKeyJUXBGEYMQWVGAF-LICLKQGHSA-N
MW322.56 g/mol
LogP6.21
Rot. Bonds9

About 2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane

2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane (PubChem CID 10615855) has the molecular formula C19H34O2Si and a molecular weight of 322.56 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane.

Molecular Properties

Compound Name2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane
PubChem CID10615855
Molecular FormulaC19H34O2Si
Molecular Weight322.56 g/mol
Exact Mass322.23
IUPAC Name2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane
SMILESC/C(=C\CCc1ccco1)CCO[Si](C)(C)C(C)(C)C(C)C
InChIInChI=1S/C19H34O2Si/c1-16(2)19(4,5)22(6,7)21-15-13-17(3)10-8-11-18-12-9-14-20-18/h9-10,12,14,16H,8,11,13,15H2,1-7H3/b17-10+
InChIKeyJUXBGEYMQWVGAF-LICLKQGHSA-N
XLogP6.21
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.56
LogP ≤ 56.21
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

1-(furan-2-yl)-6-methylheptan-3-ol
CID 105085501
2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]furan
CID 170313495
2-(3-methylhexyl)furan
CID 12840321
tert-butyl 4-[4-(furan-2-yl)butan-2-ylamino]-4-oxobutanoate
CID 106707217
2-(2-methoxyethyl)furan
CID 19010334
tert-butyl N-[4-(furan-2-yl)butan-2-ylamino]carbamate
CID 107237322
tert-butyl 3-(furan-2-yl)propanoate
CID 63897010
[5-(furan-2-yl)-3-methylpent-1-en-3-yl] acetate
CID 101173715
methyl 2-[4-(furan-2-yl)butan-2-ylamino]-2-methylpropanoate
CID 43726163
N-[4-(furan-2-yl)butan-2-yl]-4,6-dimethoxy-1,3,5-triazin-2-amine
CID 62860172
N'-tert-butyl-N-[4-(furan-2-yl)butan-2-yl]ethane-1,2-diamine
CID 107444697
(3R)-1-(furan-2-yl)-4-methylpentan-3-amine
CID 94915074

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane?
The IUPAC name of 2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane (CID 10615855) is 2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane.
What is the SMILES notation for 2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane?
The canonical SMILES for 2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane is C/C(=C\CCc1ccco1)CCO[Si](C)(C)C(C)(C)C(C)C.
What is the InChIKey of 2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane?
The InChIKey is JUXBGEYMQWVGAF-LICLKQGHSA-N. The full InChI is InChI=1S/C19H34O2Si/c1-16(2)19(4,5)22(6,7)21-15-13-17(3)10-8-11-18-12-9-14-20-18/h9-10,12,14,16H,8,11,13,15H2,1-7H3/b17-10+.
What are the key properties of 2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane?
2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane has a molecular weight of 322.56 g/mol, XLogP of 6.21, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-yl-[(E)-6-(furan-2-yl)-3-methylhex-3-enoxy]-dimethylsilane is sourced from PubChem (CID 10615855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).