(1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine

C16H27NSi2 — CID 13332929

IUPAC(1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine
SMILESC[Si](C)(C)N(/C=C/C=C/c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C16H27NSi2/c1-18(2,3)17(19(4,5)6)15-11-10-14-16-12-8-7-9-13-16/h7-15H,1-6H3/b14-10+,15-11+
InChIKeyGVKQHQNCVWGPKB-WFYKWJGLSA-N
MW289.57 g/mol
LogP5.19
Rot. Bonds5

About (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine

(1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine (PubChem CID 13332929) has the molecular formula C16H27NSi2 and a molecular weight of 289.57 g/mol. Its IUPAC name is (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine
PubChem CID13332929
Molecular FormulaC16H27NSi2
Molecular Weight289.57 g/mol
Exact Mass289.17
IUPAC Name(1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine
SMILESC[Si](C)(C)N(/C=C/C=C/c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C16H27NSi2/c1-18(2,3)17(19(4,5)6)15-11-10-14-16-12-8-7-9-13-16/h7-15H,1-6H3/b14-10+,15-11+
InChIKeyGVKQHQNCVWGPKB-WFYKWJGLSA-N
XLogP5.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.57
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine with MolForge

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Related Compounds

Tert-butyl-dimethyl-[2-methyl-3-(3,4,5-trifluorophenyl)azaborinin-1-yl]silane
CID 157806001
Disilazane, 2-benzyl-1,1,1,3,3,3-hexamethyl-
CID 616728
Silanamine, 1,1,1-trimethyl-N-(2-phenylethyl)-N-(trimethylsilyl)-
CID 599825
Tert-butyl-[2-chloro-3-(3,4,5-trifluorophenyl)azaborinin-1-yl]-dimethylsilane
CID 122211913
Tert-butyl-dimethyl-[2-[4-(trifluoromethyl)phenyl]azaborinin-1-yl]silane
CID 162411387
(E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine
CID 15339560
1,1,1-Trimethyl-N-(4-phenylbut-2-yn-1-yl)-N-(trimethylsilyl)silanamine
CID 13332923
Tert-butyl-dimethyl-[2-(2-phenylethynyl)azaborinin-1-yl]silane
CID 58120662
bis(N,N-diethylamino)(phenethyl)methylsilane
CID 67277866
CID 148840635
CID 148840635
Tert-butyl-dimethyl-[2-methyl-3-(1-phenylethenyl)azaborinin-1-yl]silane
CID 152885915
CID 157467328
CID 157467328

Frequently Asked Questions

What is the IUPAC name of (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine?
The IUPAC name of (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine (CID 13332929) is (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine.
What is the SMILES notation for (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine?
The canonical SMILES for (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine is C[Si](C)(C)N(/C=C/C=C/c1ccccc1)[Si](C)(C)C.
What is the InChIKey of (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine?
The InChIKey is GVKQHQNCVWGPKB-WFYKWJGLSA-N. The full InChI is InChI=1S/C16H27NSi2/c1-18(2,3)17(19(4,5)6)15-11-10-14-16-12-8-7-9-13-16/h7-15H,1-6H3/b14-10+,15-11+.
What are the key properties of (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine?
(1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine has a molecular weight of 289.57 g/mol, XLogP of 5.19, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine is sourced from PubChem (CID 13332929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).