hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane

C13H28Si — CID 139918440

IUPAChex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane
SMILESCCCCC=C[Si](C)(C)C(C)(C)CC
InChIInChI=1S/C13H28Si/c1-7-9-10-11-12-14(5,6)13(3,4)8-2/h11-12H,7-10H2,1-6H3
InChIKeyWVKCZIKKKSDCAB-UHFFFAOYSA-N
MW212.45 g/mol
LogP5.17
Rot. Bonds6

About hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane

hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane (PubChem CID 139918440) has the molecular formula C13H28Si and a molecular weight of 212.45 g/mol. Its IUPAC name is hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane.

Molecular Properties

Compound Namehex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane
PubChem CID139918440
Molecular FormulaC13H28Si
Molecular Weight212.45 g/mol
Exact Mass212.20
IUPAC Namehex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane
SMILESCCCCC=C[Si](C)(C)C(C)(C)CC
InChIInChI=1S/C13H28Si/c1-7-9-10-11-12-14(5,6)13(3,4)8-2/h11-12H,7-10H2,1-6H3
InChIKeyWVKCZIKKKSDCAB-UHFFFAOYSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500212.45
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Hexenyldimethylchlorosilane
CID 11829976
fluoro-[(E)-hept-1-enyl]-dimethylsilane
CID 101731019
Hexenyldimethylchlorosilane
CID 54032884
Silane, trimethyl-4-pentenyl-
CID 552697
Silane, trimethyl-1-octenyl-, (E)-
CID 5365375
Silane, triethyl-1-pentenyl-
CID 5371606
trans-1-(Triethylsilyl)hex-1-ene
CID 5374192
(1E)-1-Hexen-1-yltrimethylsilane
CID 6537022
Silane, (1,1-dimethyl-2-propenyl)trimethyl-
CID 10374562
trimethyl-[(E)-pent-1-enyl]silane
CID 11105474
cis-1-(Trimethylsilyl)-1-hexene
CID 5372618
trans-1-(Triethylsilyl)hept-1-ene
CID 5374904

Frequently Asked Questions

What is the IUPAC name of hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane?
The IUPAC name of hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane (CID 139918440) is hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane.
What is the SMILES notation for hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane?
The canonical SMILES for hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane is CCCCC=C[Si](C)(C)C(C)(C)CC.
What is the InChIKey of hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane?
The InChIKey is WVKCZIKKKSDCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28Si/c1-7-9-10-11-12-14(5,6)13(3,4)8-2/h11-12H,7-10H2,1-6H3.
What are the key properties of hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane?
hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane has a molecular weight of 212.45 g/mol, XLogP of 5.17, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hex-1-enyl-dimethyl-(2-methylbutan-2-yl)silane is sourced from PubChem (CID 139918440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).