tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane

C15H32Si — CID 134900915

IUPACtert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane
SMILESC=CC(CCCCCC)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32Si/c1-8-10-11-12-13-14(9-2)16(6,7)15(3,4)5/h9,14H,2,8,10-13H2,1,3-7H3
InChIKeyGMWMTCNLPSFHMG-UHFFFAOYSA-N
MW240.51 g/mol
LogP6.02
Rot. Bonds7

About tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane

tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane (PubChem CID 134900915) has the molecular formula C15H32Si and a molecular weight of 240.51 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane
PubChem CID134900915
Molecular FormulaC15H32Si
Molecular Weight240.51 g/mol
Exact Mass240.23
IUPAC Nametert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane
SMILESC=CC(CCCCCC)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32Si/c1-8-10-11-12-13-14(9-2)16(6,7)15(3,4)5/h9,14H,2,8,10-13H2,1,3-7H3
InChIKeyGMWMTCNLPSFHMG-UHFFFAOYSA-N
XLogP6.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.51
LogP ≤ 56.02
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-dimethyl-[(3S)-non-1-en-3-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

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane?
The IUPAC name of tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane (CID 134900915) is tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane?
The canonical SMILES for tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane is C=CC(CCCCCC)[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane?
The InChIKey is GMWMTCNLPSFHMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32Si/c1-8-10-11-12-13-14(9-2)16(6,7)15(3,4)5/h9,14H,2,8,10-13H2,1,3-7H3.
What are the key properties of tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane?
tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane has a molecular weight of 240.51 g/mol, XLogP of 6.02, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(3S)-non-1-en-3-yl]silane is sourced from PubChem (CID 134900915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).