1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine

C14H24F3NSi2 — CID 100995079

IUPAC1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine
SMILESC[Si](C)(C)N(Cc1ccc(C(F)(F)F)cc1)[Si](C)(C)C
InChIInChI=1S/C14H24F3NSi2/c1-19(2,3)18(20(4,5)6)11-12-7-9-13(10-8-12)14(15,16)17/h7-10H,11H2,1-6H3
InChIKeyDDJLQBCQSDLCCD-UHFFFAOYSA-N
MW319.52 g/mol
LogP5.18
Rot. Bonds4

About 1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine

1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine (PubChem CID 100995079) has the molecular formula C14H24F3NSi2 and a molecular weight of 319.52 g/mol. Its IUPAC name is 1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine.

Molecular Properties

Compound Name1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine
PubChem CID100995079
Molecular FormulaC14H24F3NSi2
Molecular Weight319.52 g/mol
Exact Mass319.14
IUPAC Name1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine
SMILESC[Si](C)(C)N(Cc1ccc(C(F)(F)F)cc1)[Si](C)(C)C
InChIInChI=1S/C14H24F3NSi2/c1-19(2,3)18(20(4,5)6)11-12-7-9-13(10-8-12)14(15,16)17/h7-10H,11H2,1-6H3
InChIKeyDDJLQBCQSDLCCD-UHFFFAOYSA-N
XLogP5.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.52
LogP ≤ 55.18
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

N,N,N',N'-tetrakis[[4-(trifluoromethyl)phenyl]methyl]ethane-1,2-diamine
CID 139171038
N-methyl-1-(4-methylphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]methanamine
CID 570902
2-bromo-N-ethyl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 80679836
1,2,3-trimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]guanidine
CID 111299561
1-(2,2-dimethylpropyl)-4-(trifluoromethyl)benzene
CID 14921472
1-tert-butyl-4-[[4-(trifluoromethyl)phenyl]methyl]benzene
CID 20719271
N-amino-N-[[4-(trifluoromethyl)phenyl]methyl]formamide
CID 87961063
1-[[propan-2-yl(sulfamoyl)amino]methyl]-4-(trifluoromethyl)benzene
CID 167049064
N-methyl-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide
CID 90694637
N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
CID 43607110
N,1-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
CID 2173507
4-bromo-N,N-bis[[4-(trifluoromethyl)phenyl]methyl]aniline
CID 171614623

Frequently Asked Questions

What is the IUPAC name of 1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine?
The IUPAC name of 1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine (CID 100995079) is 1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine.
What is the SMILES notation for 1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine?
The canonical SMILES for 1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine is C[Si](C)(C)N(Cc1ccc(C(F)(F)F)cc1)[Si](C)(C)C.
What is the InChIKey of 1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine?
The InChIKey is DDJLQBCQSDLCCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F3NSi2/c1-19(2,3)18(20(4,5)6)11-12-7-9-13(10-8-12)14(15,16)17/h7-10H,11H2,1-6H3.
What are the key properties of 1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine?
1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine has a molecular weight of 319.52 g/mol, XLogP of 5.18, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine is sourced from PubChem (CID 100995079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).