tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane

C12H26Si — CID 14527618

IUPACtert-butyl-[(Z)-hex-1-enyl]-dimethylsilane
SMILESCCCC/C=C\[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26Si/c1-7-8-9-10-11-13(5,6)12(2,3)4/h10-11H,7-9H2,1-6H3/b11-10-
InChIKeyGCQLETCUDVXCBT-KHPPLWFESA-N
MW198.43 g/mol
LogP4.78
Rot. Bonds4

About tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane

tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane (PubChem CID 14527618) has the molecular formula C12H26Si and a molecular weight of 198.43 g/mol. Its IUPAC name is tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-hex-1-enyl]-dimethylsilane
PubChem CID14527618
Molecular FormulaC12H26Si
Molecular Weight198.43 g/mol
Exact Mass198.18
IUPAC Nametert-butyl-[(Z)-hex-1-enyl]-dimethylsilane
SMILESCCCC/C=C\[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26Si/c1-7-8-9-10-11-13(5,6)12(2,3)4/h10-11H,7-9H2,1-6H3/b11-10-
InChIKeyGCQLETCUDVXCBT-KHPPLWFESA-N
XLogP4.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.43
LogP ≤ 54.78
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'}

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Related Compounds

5-Hexenyldimethylchlorosilane
CID 11829976
3-Buten-1-yl(trimethyl)silane
CID 262843
Allyl(tert-butyl)dimethylsilane
CID 10511119
Silane, trimethyl(2-methylene-3-butenyl)-
CID 642564
(E)-3,3-Dimethyl-1-trimethylsilyl-1-butene
CID 5366582
fluoro-[(E)-hept-1-enyl]-dimethylsilane
CID 101731019
(e)-1-(Dimethylfluorosilyl)-1-octene
CID 10943246
Hexenyldimethylchlorosilane
CID 54032884
Silane, trimethyl-4-pentenyl-
CID 552697
Silane, trimethyl-1-octenyl-, (E)-
CID 5365375
Silane, 1-butenyltrimethyl-
CID 5365401
Silane, triethyl-1-pentenyl-
CID 5371606

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane (CID 14527618) is tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane is CCCC/C=C\[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane?
The InChIKey is GCQLETCUDVXCBT-KHPPLWFESA-N. The full InChI is InChI=1S/C12H26Si/c1-7-8-9-10-11-13(5,6)12(2,3)4/h10-11H,7-9H2,1-6H3/b11-10-.
What are the key properties of tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane?
tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane has a molecular weight of 198.43 g/mol, XLogP of 4.78, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-hex-1-enyl]-dimethylsilane is sourced from PubChem (CID 14527618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).