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

C14H25NSi2 — CID 67654609

IUPAC2-phenyl-N,N-bis(trimethylsilyl)ethenamine
SMILESC[Si](C)(C)N(C=Cc1ccccc1)[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
InChIKeyZUCIEKYMHHDBOV-UHFFFAOYSA-N
MW263.53 g/mol
LogP4.63
Rot. Bonds4

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

2-phenyl-N,N-bis(trimethylsilyl)ethenamine (PubChem CID 67654609) has the molecular formula C14H25NSi2 and a molecular weight of 263.53 g/mol. Its IUPAC name is 2-phenyl-N,N-bis(trimethylsilyl)ethenamine.

Molecular Properties

Compound Name2-phenyl-N,N-bis(trimethylsilyl)ethenamine
PubChem CID67654609
Molecular FormulaC14H25NSi2
Molecular Weight263.53 g/mol
Exact Mass263.15
IUPAC Name2-phenyl-N,N-bis(trimethylsilyl)ethenamine
SMILESC[Si](C)(C)N(C=Cc1ccccc1)[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
InChIKeyZUCIEKYMHHDBOV-UHFFFAOYSA-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

2-[amino(dimethyl)silyl]ethenylbenzene
CID 70151267
N,N-dimethylmethanamine;stilbene
CID 174368184
CID 70567885
CID 70567885
CID 70569152
CID 70569152
CID 154707954
CID 154707954
[4-[dimethyl-[(Z)-2-phenylethenyl]silyl]phenyl]-dimethyl-[(Z)-2-phenylethenyl]silane
CID 101344758
hydride;rubidium(1+);stilbene
CID 173437843
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
disodium;hydride;(E)-stilbene
CID 173089328
4-phenylbuta-1,3-dienylbenzene
CID 162273071
(3R,4R)-3-methyl-2,2,2-triphenyl-4-[(E)-2-phenylethenyl]-1,2λ5-oxaphosphetane
CID 134876536
ethane;[(Z)-prop-1-enyl]benzene
CID 90831801

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N,N-bis(trimethylsilyl)ethenamine?
The IUPAC name of 2-phenyl-N,N-bis(trimethylsilyl)ethenamine (CID 67654609) is 2-phenyl-N,N-bis(trimethylsilyl)ethenamine.
What is the SMILES notation for 2-phenyl-N,N-bis(trimethylsilyl)ethenamine?
The canonical SMILES for 2-phenyl-N,N-bis(trimethylsilyl)ethenamine is C[Si](C)(C)N(C=Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of 2-phenyl-N,N-bis(trimethylsilyl)ethenamine?
The InChIKey is ZUCIEKYMHHDBOV-UHFFFAOYSA-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.
What are the key properties of 2-phenyl-N,N-bis(trimethylsilyl)ethenamine?
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 2-phenyl-N,N-bis(trimethylsilyl)ethenamine is sourced from PubChem (CID 67654609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).