(E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine

C14H25NSi2 — CID 10332987

IUPAC(E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine
SMILESC[Si](C)(C)N(/C=C/c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H25NSi2/c1-16(2,3)15(17(4,5)6)13-12-14-10-8-7-9-11-14/h7-13H,1-6H3/b13-12+
InChIKeyZUCIEKYMHHDBOV-OUKQBFOZSA-N
MW263.53 g/mol
LogP4.63
Rot. Bonds4

About (E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine

(E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine (PubChem CID 10332987) has the molecular formula C14H25NSi2 and a molecular weight of 263.53 g/mol. Its IUPAC name is (E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine.

Molecular Properties

Compound Name(E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine
PubChem CID10332987
Molecular FormulaC14H25NSi2
Molecular Weight263.53 g/mol
Exact Mass263.15
IUPAC Name(E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine
SMILESC[Si](C)(C)N(/C=C/c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H25NSi2/c1-16(2,3)15(17(4,5)6)13-12-14-10-8-7-9-11-14/h7-13H,1-6H3/b13-12+
InChIKeyZUCIEKYMHHDBOV-OUKQBFOZSA-N
XLogP4.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.53
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silanamine, N-(2-phenylethyl)-N,1,1,1-tetramethyl-
CID 3067240
Silane, (phenylmethylene)bis(trimethyl-
CID 139789
Phenethyldimethyl(dimethylamino)silane
CID 53429700
2,alpha-Bis(trimethylsilyl)toluene
CID 137252
Silane, (phenylethenylidene)bis(trimethyl-
CID 140385
Tert-butyl-dimethyl-[2-methyl-3-(3,4,5-trifluorophenyl)azaborinin-1-yl]silane
CID 157806001
1,2-Bis(trimethylsilyl)-4-methylbenzene
CID 609661
Disilazane, 2-benzyl-1,1,1,3,3,3-hexamethyl-
CID 616728
E-2-(N,N-dimethylamino)-1-phenylethene
CID 10942592
1-(Trimethylsilyl)-4-((trimethylsilyl)methyl)benzene
CID 10988282
Silanamine, 1,1,1-trimethyl-N-(2-phenylethyl)-N-(trimethylsilyl)-
CID 599825
Tert-butyl-dimethyl-[2-[4-(trifluoromethyl)phenyl]azaborinin-1-yl]silane
CID 162411387

Frequently Asked Questions

What is the IUPAC name of (E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine?
The IUPAC name of (E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine (CID 10332987) is (E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine.
What is the SMILES notation for (E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine?
The canonical SMILES for (E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine is C[Si](C)(C)N(/C=C/c1ccccc1)[Si](C)(C)C.
What is the InChIKey of (E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine?
The InChIKey is ZUCIEKYMHHDBOV-OUKQBFOZSA-N. The full InChI is InChI=1S/C14H25NSi2/c1-16(2,3)15(17(4,5)6)13-12-14-10-8-7-9-11-14/h7-13H,1-6H3/b13-12+.
What are the key properties of (E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine?
(E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine has a molecular weight of 263.53 g/mol, XLogP of 4.63, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine is sourced from PubChem (CID 10332987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).