hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane

C14H30O2Si — CID 10634978

IUPAChydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane
SMILESC=CC(C)C(C)OC(CCCCC)[Si](C)(C)O
InChIInChI=1S/C14H30O2Si/c1-7-9-10-11-14(17(5,6)15)16-13(4)12(3)8-2/h8,12-15H,2,7,9-11H2,1,3-6H3
InChIKeyGXLCPMJXQFOUPR-UHFFFAOYSA-N
MW258.48 g/mol
LogP3.90
Rot. Bonds9

About hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane

hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane (PubChem CID 10634978) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane.

Molecular Properties

Compound Namehydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane
PubChem CID10634978
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Namehydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane
SMILESC=CC(C)C(C)OC(CCCCC)[Si](C)(C)O
InChIInChI=1S/C14H30O2Si/c1-7-9-10-11-14(17(5,6)15)16-13(4)12(3)8-2/h8,12-15H,2,7,9-11H2,1,3-6H3
InChIKeyGXLCPMJXQFOUPR-UHFFFAOYSA-N
XLogP3.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Silane, dimethyl(pent-4-en-2-yloxy)isohexyloxy-
CID 91698385
fluoro-dimethyl-[(1S)-1-[(3R)-2-methylhex-5-en-3-yl]oxyhexyl]silane
CID 10754830
fluoro-dimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane
CID 10848054
4-Methoxy-6-methyl-3-(trimethylsilyl)methyl-1-heptene
CID 101635045
Tert-butyl-(3-ethenyloxan-4-yl)oxy-dimethylsilane
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[(4R,5S)-4-butoxy-5-methylhept-6-enoxy]-tert-butyl-dimethylsilane
CID 89367116
tert-butyl-dimethyl-[(1S)-1-(oxan-4-yl)but-3-enoxy]silane
CID 141638133
Tert-butyl-dimethyl-[1-(oxan-4-yl)but-3-enoxy]silane
CID 173781453
Trimethyl(1-pent-4-en-2-yloxyhexyl)silane
CID 9991984
trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane
CID 10586281
hydroxy-dimethyl-[(1S)-1-[(4S)-non-1-en-4-yl]oxyhexyl]silane
CID 10590376
Hydroxy-dimethyl-[2-methyl-1-(4-methylpent-4-en-2-yloxy)propyl]silane
CID 10680996

Frequently Asked Questions

What is the IUPAC name of hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane?
The IUPAC name of hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane (CID 10634978) is hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane.
What is the SMILES notation for hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane?
The canonical SMILES for hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane is C=CC(C)C(C)OC(CCCCC)[Si](C)(C)O.
What is the InChIKey of hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane?
The InChIKey is GXLCPMJXQFOUPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-7-9-10-11-14(17(5,6)15)16-13(4)12(3)8-2/h8,12-15H,2,7,9-11H2,1,3-6H3.
What are the key properties of hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane?
hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane has a molecular weight of 258.48 g/mol, XLogP of 3.90, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-dimethyl-[1-(3-methylpent-4-en-2-yloxy)hexyl]silane is sourced from PubChem (CID 10634978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).