(Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine

C13H18F3NSi — CID 134992779

IUPAC(Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine
SMILESC/C=C(\N[Si](C)(C)C)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H18F3NSi/c1-5-12(17-18(2,3)4)10-6-8-11(9-7-10)13(14,15)16/h5-9,17H,1-4H3/b12-5-
InChIKeyVSQVUHNUHSDACX-XGICHPGQSA-N
MW273.37 g/mol
LogP4.49
Rot. Bonds3

About (Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine

(Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine (PubChem CID 134992779) has the molecular formula C13H18F3NSi and a molecular weight of 273.37 g/mol. Its IUPAC name is (Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine
PubChem CID134992779
Molecular FormulaC13H18F3NSi
Molecular Weight273.37 g/mol
Exact Mass273.12
IUPAC Name(Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine
SMILESC/C=C(\N[Si](C)(C)C)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H18F3NSi/c1-5-12(17-18(2,3)4)10-6-8-11(9-7-10)13(14,15)16/h5-9,17H,1-4H3/b12-5-
InChIKeyVSQVUHNUHSDACX-XGICHPGQSA-N
XLogP4.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.37
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z,3Z)-1,3-bis(4-tert-butylphenyl)-N-trimethylsilyl-3-trimethylsilyliminoprop-1-en-1-amine
CID 139155584
ethane;1-[(2Z,4E)-4-methoxyhexa-2,4-dien-3-yl]-4-(trifluoromethyl)benzene;N-methylmethanamine
CID 142535486
CID 77441565
CID 77441565
1-[4-(trifluoromethyl)phenyl]-1-(4-trimethylsilylphenyl)ethanol
CID 101475604
1-methyl-4-(trifluoromethyl)benzene bromide
CID 158317252
3-[4-(trifluoromethyl)phenyl]but-2-enal
CID 54172947
[4-(trifluoromethyl)benzoyl]azanium
CID 153171776
1-(1,2-dibromoethenyl)-4-(trifluoromethyl)benzene
CID 175317835
(Z)-3-(4-methylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
CID 67745537
trimethyl-[(1E,5E)-1-[4-(trifluoromethyl)phenyl]-5-trimethylsilylhepta-1,5-dien-3-yn-2-yl]silane
CID 53310772
N-amino-N'-methyl-4-(trifluoromethyl)benzenecarboximidamide
CID 61363431
2-methyl-2-methylsulfanyl-1-[4-(trifluoromethyl)phenyl]propan-1-one
CID 19878430

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine?
The IUPAC name of (Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine (CID 134992779) is (Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine.
What is the SMILES notation for (Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine?
The canonical SMILES for (Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine is C/C=C(\N[Si](C)(C)C)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of (Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine?
The InChIKey is VSQVUHNUHSDACX-XGICHPGQSA-N. The full InChI is InChI=1S/C13H18F3NSi/c1-5-12(17-18(2,3)4)10-6-8-11(9-7-10)13(14,15)16/h5-9,17H,1-4H3/b12-5-.
What are the key properties of (Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine?
(Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine has a molecular weight of 273.37 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[4-(trifluoromethyl)phenyl]-N-trimethylsilylprop-1-en-1-amine is sourced from PubChem (CID 134992779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).