2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine

C11H11F3N4 — CID 28774518

IUPAC2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine
SMILESFC(F)(F)CNCc1cnn(-c2ccccc2)n1
InChIInChI=1S/C11H11F3N4/c12-11(13,14)8-15-6-9-7-16-18(17-9)10-4-2-1-3-5-10/h1-5,7,15H,6,8H2
InChIKeyKBVZWTXHCGVCKE-UHFFFAOYSA-N
MW256.23 g/mol
LogP1.92
Rot. Bonds4

About 2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine

2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine (PubChem CID 28774518) has the molecular formula C11H11F3N4 and a molecular weight of 256.23 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine
PubChem CID28774518
Molecular FormulaC11H11F3N4
Molecular Weight256.23 g/mol
Exact Mass256.09
IUPAC Name2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine
SMILESFC(F)(F)CNCc1cnn(-c2ccccc2)n1
InChIInChI=1S/C11H11F3N4/c12-11(13,14)8-15-6-9-7-16-18(17-9)10-4-2-1-3-5-10/h1-5,7,15H,6,8H2
InChIKeyKBVZWTXHCGVCKE-UHFFFAOYSA-N
XLogP1.92
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.23
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-phenyl-1H-1,2,3-triazol-4-yl)methanamine
CID 18526002
(2-phenyl-2H-1,2,3-triazol-4-yl)methanamine
CID 599268
N-[(1H-1,2,3-triazol-5-yl)methyl]aniline
CID 61318525
4-(Difluoromethyl)-1-phenyltriazole
CID 57586861
N,N-dimethyl-1-[[(2-phenyltriazol-4-yl)methylamino]methyl]cyclohexan-1-amine
CID 9115212
4-Methyl-2-phenyl-2h-1,2,3-triazole
CID 12686648
benzyl[(1H-1,2,3-triazol-5-yl)methyl]amine
CID 61318526
methyl((2-phenyl-2H-1,2,3-triazol-4-yl)methyl)amine hydrochloride
CID 54594671
1-(1-phenyl-1H-1,2,3-triazol-5-yl)methanamine
CID 56772096
(1-phenyl-1H-1,2,3-triazol-4-yl)methanamine hydrochloride
CID 71755771
(1S)-1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-amine
CID 96053367
1-Phenylamino-1h-[1,2,3]triazole-4-carbothioic acid diethylamide
CID 129828099

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine?
The IUPAC name of 2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine (CID 28774518) is 2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine.
What is the SMILES notation for 2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine?
The canonical SMILES for 2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine is FC(F)(F)CNCc1cnn(-c2ccccc2)n1.
What is the InChIKey of 2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine?
The InChIKey is KBVZWTXHCGVCKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N4/c12-11(13,14)8-15-6-9-7-16-18(17-9)10-4-2-1-3-5-10/h1-5,7,15H,6,8H2.
What are the key properties of 2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine?
2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine has a molecular weight of 256.23 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[(2-phenyltriazol-4-yl)methyl]ethanamine is sourced from PubChem (CID 28774518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).