2-Pentene, 3-diethylboryl-2-dimethylsilyl-

C11H24BSi — CID 6329169

IUPAC—
SMILESCCB(CC)/C(CC)=C(\C)[Si](C)C
InChIInChI=1S/C11H24BSi/c1-7-11(10(4)13(5)6)12(8-2)9-3/h7-9H2,1-6H3/b11-10+
InChIKeyQIHCBAWDEHBMFS-ZHACJKMWSA-N
MW195.21 g/mol
LogP4.08
Rot. Bonds5

About 2-Pentene, 3-diethylboryl-2-dimethylsilyl-

2-Pentene, 3-diethylboryl-2-dimethylsilyl- (PubChem CID 6329169) has the molecular formula C11H24BSi and a molecular weight of 195.21 g/mol.

Molecular Properties

Compound Name2-Pentene, 3-diethylboryl-2-dimethylsilyl-
PubChem CID6329169
Molecular FormulaC11H24BSi
Molecular Weight195.21 g/mol
Exact Mass195.17
IUPAC Name—
SMILESCCB(CC)/C(CC)=C(\C)[Si](C)C
InChIInChI=1S/C11H24BSi/c1-7-11(10(4)13(5)6)12(8-2)9-3/h7-9H2,1-6H3/b11-10+
InChIKeyQIHCBAWDEHBMFS-ZHACJKMWSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.21
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-Oxa-2-sila-5-boracyclopent-3-ene, 4,5-diethyl-2,2,3-trimethyl-
CID 574206
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
e-1-Diallylboranyl-1-allyl-2-methyl-2-trimethylsilylethene
CID 15889222
(e)-Diethylboryl-2-trimethylsilyl-pent-2-ene
CID 129828524
(e)-Diethylboryl-2-dimethyl-silyl-pent-2-ene
CID 129828783
CID 134870873
CID 134870873
CID 134892675
CID 134892675
1-Thia-2-sila-5-boracyclopent-3-ene, 4,5-diethyl-2,2,3-trimethyl-
CID 593224
1-Oxa-2-sila-5-boracyclopent-3-ene, 2,4,5-triethyl-2,3-dimethyl-
CID 597424
1-Selena-2-sila-5-boracyclopent-3-ene, 4,5-diethyl-2,2,3-trimethyl-
CID 608947

Frequently Asked Questions

What is the IUPAC name of 2-Pentene, 3-diethylboryl-2-dimethylsilyl-?
The IUPAC name of 2-Pentene, 3-diethylboryl-2-dimethylsilyl- (CID 6329169) is not available.
What is the SMILES notation for 2-Pentene, 3-diethylboryl-2-dimethylsilyl-?
The canonical SMILES for 2-Pentene, 3-diethylboryl-2-dimethylsilyl- is CCB(CC)/C(CC)=C(\C)[Si](C)C.
What is the InChIKey of 2-Pentene, 3-diethylboryl-2-dimethylsilyl-?
The InChIKey is QIHCBAWDEHBMFS-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H24BSi/c1-7-11(10(4)13(5)6)12(8-2)9-3/h7-9H2,1-6H3/b11-10+.
What are the key properties of 2-Pentene, 3-diethylboryl-2-dimethylsilyl-?
2-Pentene, 3-diethylboryl-2-dimethylsilyl- has a molecular weight of 195.21 g/mol, XLogP of 4.08, 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-dimethylsilyl- is sourced from PubChem (CID 6329169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).