2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)-

C10H21BClSi — CID 6329070

IUPAC—
SMILESCCB(CC)/C(CC)=C(\C)[Si](C)Cl
InChIInChI=1S/C10H21BClSi/c1-6-10(9(4)13(5)12)11(7-2)8-3/h6-8H2,1-5H3/b10-9+
InChIKeyYNYORCYHTXMGIV-MDZDMXLPSA-N
MW215.63 g/mol
LogP4.19
Rot. Bonds5

About 2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)-

2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)- (PubChem CID 6329070) has the molecular formula C10H21BClSi and a molecular weight of 215.63 g/mol.

Molecular Properties

Compound Name2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)-
PubChem CID6329070
Molecular FormulaC10H21BClSi
Molecular Weight215.63 g/mol
Exact Mass215.12
IUPAC Name—
SMILESCCB(CC)/C(CC)=C(\C)[Si](C)Cl
InChIInChI=1S/C10H21BClSi/c1-6-10(9(4)13(5)12)11(7-2)8-3/h6-8H2,1-5H3/b10-9+
InChIKeyYNYORCYHTXMGIV-MDZDMXLPSA-N
XLogP4.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.63
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-Pentene, 3-diethylboryl-2-trimethylsilyl-
CID 5366484
3-Hexene, 3-diethylboryl-4-trimethylsilyl-
CID 5366485
[(E)-3-diethylboranylpent-2-en-2-yl]-ethyl-dimethylsilane
CID 14436714
1-Selena-2-sila-5-boracyclopent-3-ene, 4,5-diethyl-2,2,3-trimethyl-
CID 608947
2-Pentene, 3-(chloroethylboryl)-2-(chlorodimethylsilyl)-, (E)-
CID 5364767
2-Pentene, 2-ethyldimethylsilyl-3-diethylboryl-
CID 5368101
2-Pentene, 3-diethylboryl-2-dimethylsilyl-
CID 6329169
2-Pentene, 3-diethylboryl-2-(methyl-1-propynylsilyl)-
CID 6329565
[(Z)-4-diethylboranylhex-3-en-3-yl]-trimethylsilane
CID 14436718
[(Z)-3-diethylboranylpent-2-en-2-yl]-trimethylsilane
CID 12871273
chloro-[(E)-3-diethylboranyloct-3-en-4-yl]-dimethylsilane
CID 102209688
CID 136870269
CID 136870269

Frequently Asked Questions

What is the IUPAC name of 2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)-?
The IUPAC name of 2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)- (CID 6329070) is not available.
What is the SMILES notation for 2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)-?
The canonical SMILES for 2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)- is CCB(CC)/C(CC)=C(\C)[Si](C)Cl.
What is the InChIKey of 2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)-?
The InChIKey is YNYORCYHTXMGIV-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H21BClSi/c1-6-10(9(4)13(5)12)11(7-2)8-3/h6-8H2,1-5H3/b10-9+.
What are the key properties of 2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)-?
2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)- has a molecular weight of 215.63 g/mol, XLogP of 4.19, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-Pentene, 3-diethylboryl-2-(chloromethylsilyl)- is sourced from PubChem (CID 6329070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).