tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane

C16H34Si — CID 102069007

IUPACtert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane
SMILESC/C=C/C(CCCCCC)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34Si/c1-8-10-11-12-14-15(13-9-2)17(6,7)16(3,4)5/h9,13,15H,8,10-12,14H2,1-7H3/b13-9+
InChIKeyOYGYXYGJAVPQAH-UKTHLTGXSA-N
MW254.53 g/mol
LogP6.41
Rot. Bonds7

About tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane

tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane (PubChem CID 102069007) has the molecular formula C16H34Si and a molecular weight of 254.53 g/mol. Its IUPAC name is tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane
PubChem CID102069007
Molecular FormulaC16H34Si
Molecular Weight254.53 g/mol
Exact Mass254.24
IUPAC Nametert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane
SMILESC/C=C/C(CCCCCC)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34Si/c1-8-10-11-12-14-15(13-9-2)17(6,7)16(3,4)5/h9,13,15H,8,10-12,14H2,1-7H3/b13-9+
InChIKeyOYGYXYGJAVPQAH-UKTHLTGXSA-N
XLogP6.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.53
LogP ≤ 56.41
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane 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

Tri(cyclohexa-2,5-dien-1-yl)(octyl)silane
CID 91826060
trimethyl-[(4Z)-undeca-1,4-dien-4-yl]silane
CID 10900278
trimethyl-[(E)-tridec-2-enyl]silane
CID 10912099
[(Z)-dodec-5-en-5-yl]-trimethylsilane
CID 12007096
trimethyl-[(Z)-non-2-enyl]silane
CID 12507242
[(E)-dec-2-enyl]-trimethylsilane
CID 13776256
[(Z)-dec-3-en-3-yl]-trimethylsilane
CID 92034045
[(E)-3-butyl-2-methyl-5-methylidenenon-2-enyl]-triethylsilane
CID 101777994
triethyl-[(E)-non-2-en-2-yl]silane
CID 134975601
[(Z)-dodec-1-enyl]-triethylsilane
CID 11033344
[(E)-dodec-1-enyl]-trimethylsilane
CID 11368463
[(Z)-dodec-1-enyl]-trimethylsilane
CID 12476354

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane?
The IUPAC name of tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane (CID 102069007) is tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane?
The canonical SMILES for tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane is C/C=C/C(CCCCCC)[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane?
The InChIKey is OYGYXYGJAVPQAH-UKTHLTGXSA-N. The full InChI is InChI=1S/C16H34Si/c1-8-10-11-12-14-15(13-9-2)17(6,7)16(3,4)5/h9,13,15H,8,10-12,14H2,1-7H3/b13-9+.
What are the key properties of tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane?
tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane has a molecular weight of 254.53 g/mol, XLogP of 6.41, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E,4S)-dec-2-en-4-yl]-dimethylsilane is sourced from PubChem (CID 102069007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).