2,3,3-trimethylpent-4-en-2-ylsilane

C8H18Si — CID 175326374

IUPAC2,3,3-trimethylpent-4-en-2-ylsilane
SMILESC=CC(C)(C)C(C)(C)[SiH3]
InChIInChI=1S/C8H18Si/c1-6-7(2,3)8(4,5)9/h6H,1H2,2-5,9H3
InChIKeyJNZLUOLHEQETPH-UHFFFAOYSA-N
MW142.32 g/mol
LogP1.76
Rot. Bonds2

About 2,3,3-trimethylpent-4-en-2-ylsilane

2,3,3-trimethylpent-4-en-2-ylsilane (PubChem CID 175326374) has the molecular formula C8H18Si and a molecular weight of 142.32 g/mol. Its IUPAC name is 2,3,3-trimethylpent-4-en-2-ylsilane.

Molecular Properties

Compound Name2,3,3-trimethylpent-4-en-2-ylsilane
PubChem CID175326374
Molecular FormulaC8H18Si
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Name2,3,3-trimethylpent-4-en-2-ylsilane
SMILESC=CC(C)(C)C(C)(C)[SiH3]
InChIInChI=1S/C8H18Si/c1-6-7(2,3)8(4,5)9/h6H,1H2,2-5,9H3
InChIKeyJNZLUOLHEQETPH-UHFFFAOYSA-N
XLogP1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

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3,3,4,4,5-pentamethylhex-1-ene
CID 23384855
3,3-dimethylbut-1-ene;2,2-dimethylpropane
CID 162278792
1,1-disilylprop-2-en-1-amine
CID 173457267
ethene;bis(2,2,5,5-tetramethylhex-3-ene)
CID 162279391
2,3,3-trimethyl-N-phosphanylpent-4-en-2-amine
CID 142059806
3-methanidyl-3-methylbut-1-ene
CID 91253785
3-methylpenta-1,4-dien-3-yloxysilane
CID 123747545
2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine
CID 173002811
2-ethyl-2,3,3-trimethylpent-4-enal
CID 145209008
3,3-difluoro-4,4-dimethylhex-5-en-2-one
CID 11084183
3,3,3-trichloroprop-1-ene
CID 157415991

Frequently Asked Questions

What is the IUPAC name of 2,3,3-trimethylpent-4-en-2-ylsilane?
The IUPAC name of 2,3,3-trimethylpent-4-en-2-ylsilane (CID 175326374) is 2,3,3-trimethylpent-4-en-2-ylsilane.
What is the SMILES notation for 2,3,3-trimethylpent-4-en-2-ylsilane?
The canonical SMILES for 2,3,3-trimethylpent-4-en-2-ylsilane is C=CC(C)(C)C(C)(C)[SiH3].
What is the InChIKey of 2,3,3-trimethylpent-4-en-2-ylsilane?
The InChIKey is JNZLUOLHEQETPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Si/c1-6-7(2,3)8(4,5)9/h6H,1H2,2-5,9H3.
What are the key properties of 2,3,3-trimethylpent-4-en-2-ylsilane?
2,3,3-trimethylpent-4-en-2-ylsilane has a molecular weight of 142.32 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trimethylpent-4-en-2-ylsilane is sourced from PubChem (CID 175326374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).