[dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane

C14H26OSi2 — CID 156633115

IUPAC[dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane
SMILESCCCC#C[Si](C)(C)O[Si](C)(C)C#CCCC
InChIInChI=1S/C14H26OSi2/c1-7-9-11-13-16(3,4)15-17(5,6)14-12-10-8-2/h7-10H2,1-6H3
InChIKeyFOVFIGUMJCVLRC-UHFFFAOYSA-N
MW266.53 g/mol
LogP4.10
Rot. Bonds4

About [dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane

[dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane (PubChem CID 156633115) has the molecular formula C14H26OSi2 and a molecular weight of 266.53 g/mol. Its IUPAC name is [dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane.

Molecular Properties

Compound Name[dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane
PubChem CID156633115
Molecular FormulaC14H26OSi2
Molecular Weight266.53 g/mol
Exact Mass266.15
IUPAC Name[dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane
SMILESCCCC#C[Si](C)(C)O[Si](C)(C)C#CCCC
InChIInChI=1S/C14H26OSi2/c1-7-9-11-13-16(3,4)15-17(5,6)14-12-10-8-2/h7-10H2,1-6H3
InChIKeyFOVFIGUMJCVLRC-UHFFFAOYSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.53
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(acetyl-methyl-pent-1-ynylsilyl)ethanone
CID 89427508
[dimethyl(prop-1-ynyl)silyl]oxy-dimethyl-prop-1-ynylsilane
CID 139622829
trioctyl(pent-1-ynyl)silane
CID 154124508
1-methoxyhept-3-yne
CID 54126530
hex-2-ynethial
CID 56991386
hex-2-ynyl(trimethyl)azanium
CID 71317889
2-ethoxyhept-3-yne
CID 91390030
6-iodonon-1-ynyl(trimethyl)silane
CID 121007871
fluoro-dimethyl-oct-1-ynylsilane
CID 71369310
lithium hex-2-yne
CID 71319787
1-chlorohept-3-yne
CID 11434969
bis(pent-1-ynyl)phosphane
CID 21096758

Frequently Asked Questions

What is the IUPAC name of [dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane?
The IUPAC name of [dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane (CID 156633115) is [dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane.
What is the SMILES notation for [dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane?
The canonical SMILES for [dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane is CCCC#C[Si](C)(C)O[Si](C)(C)C#CCCC.
What is the InChIKey of [dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane?
The InChIKey is FOVFIGUMJCVLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi2/c1-7-9-11-13-16(3,4)15-17(5,6)14-12-10-8-2/h7-10H2,1-6H3.
What are the key properties of [dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane?
[dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane has a molecular weight of 266.53 g/mol, XLogP of 4.10, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(pent-1-ynyl)silyl]oxy-dimethyl-pent-1-ynylsilane is sourced from PubChem (CID 156633115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).