2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide

C16H15F3N2O — CID 19105323

IUPAC2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide
SMILESNC(=O)CNCc1ccccc1-c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C16H15F3N2O/c17-16(18,19)13-7-5-11(6-8-13)14-4-2-1-3-12(14)9-21-10-15(20)22/h1-8,21H,9-10H2,(H2,20,22)
InChIKeyONEHYESUJXYWED-UHFFFAOYSA-N
MW308.30 g/mol
LogP2.95
Rot. Bonds5

About 2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide

2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide (PubChem CID 19105323) has the molecular formula C16H15F3N2O and a molecular weight of 308.30 g/mol. Its IUPAC name is 2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide.

Molecular Properties

Compound Name2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide
PubChem CID19105323
Molecular FormulaC16H15F3N2O
Molecular Weight308.30 g/mol
Exact Mass308.11
IUPAC Name2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide
SMILESNC(=O)CNCc1ccccc1-c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C16H15F3N2O/c17-16(18,19)13-7-5-11(6-8-13)14-4-2-1-3-12(14)9-21-10-15(20)22/h1-8,21H,9-10H2,(H2,20,22)
InChIKeyONEHYESUJXYWED-UHFFFAOYSA-N
XLogP2.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.30
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(3,4-dimethylphenyl)phenyl]methylamino]acetamide
CID 19105302
2-[[2-(2-chlorophenyl)phenyl]methylamino]acetamide
CID 19105319
ethyl 2-[2-(ethylaminomethyl)-3-[4-(trifluoromethyl)phenyl]phenyl]acetate
CID 68627660
2-(bromomethyl)-6-[4-(trifluoromethyl)phenyl]benzoic acid
CID 154400697
2-[(dimethylamino)methyl]-6-[4-(trifluoromethyl)phenyl]benzoic acid
CID 91445016
2-[(2-fluorophenyl)methylamino]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 108997575
2-chloro-6-[4-(trifluoromethyl)phenyl]benzamide
CID 134626188
(2-phenylphenyl)methylurea
CID 67020414
2-[4-(trifluoromethyl)phenyl]phenol
CID 11230142
2-(methoxymethyl)-6-[4-(trifluoromethyl)phenyl]benzoic acid
CID 154453908
2,2-dimethyl-1-[2-[4-(trifluoromethyl)phenyl]phenyl]propan-1-one
CID 16680132
N-[2-[4-(trifluoromethyl)phenyl]phenyl]carbamate
CID 152781290

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide?
The IUPAC name of 2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide (CID 19105323) is 2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide.
What is the SMILES notation for 2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide?
The canonical SMILES for 2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide is NC(=O)CNCc1ccccc1-c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide?
The InChIKey is ONEHYESUJXYWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N2O/c17-16(18,19)13-7-5-11(6-8-13)14-4-2-1-3-12(14)9-21-10-15(20)22/h1-8,21H,9-10H2,(H2,20,22).
What are the key properties of 2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide?
2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide has a molecular weight of 308.30 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[4-(trifluoromethyl)phenyl]phenyl]methylamino]acetamide is sourced from PubChem (CID 19105323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).