(2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide

C18H18F4N2O — CID 51932634

IUPAC(2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide
SMILESC[C@H](C(=O)Nc1ccccc1F)N(C)Cc1ccccc1C(F)(F)F
InChIInChI=1S/C18H18F4N2O/c1-12(17(25)23-16-10-6-5-9-15(16)19)24(2)11-13-7-3-4-8-14(13)18(20,21)22/h3-10,12H,11H2,1-2H3,(H,23,25)/t12-/m1/s1
InChIKeySKXPDPVXGYEOQW-GFCCVEGCSA-N
MW354.35 g/mol
LogP4.30
Rot. Bonds5

About (2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide

(2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide (PubChem CID 51932634) has the molecular formula C18H18F4N2O and a molecular weight of 354.35 g/mol. Its IUPAC name is (2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide.

Molecular Properties

Compound Name(2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide
PubChem CID51932634
Molecular FormulaC18H18F4N2O
Molecular Weight354.35 g/mol
Exact Mass354.14
IUPAC Name(2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide
SMILESC[C@H](C(=O)Nc1ccccc1F)N(C)Cc1ccccc1C(F)(F)F
InChIInChI=1S/C18H18F4N2O/c1-12(17(25)23-16-10-6-5-9-15(16)19)24(2)11-13-7-3-4-8-14(13)18(20,21)22/h3-10,12H,11H2,1-2H3,(H,23,25)/t12-/m1/s1
InChIKeySKXPDPVXGYEOQW-GFCCVEGCSA-N
XLogP4.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.35
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-methylamino]propanamide
CID 8517819
(2S)-N-(2-fluorophenyl)-2-[(2-fluorophenyl)methyl-methylamino]propanamide
CID 8517815
N-(2-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)-methylamino]propanamide
CID 111750362
(2R)-2-[(4-bromophenyl)methyl-methylamino]-N-(2-fluorophenyl)propanamide
CID 8009004
(2R)-2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)propanamide
CID 8517845
N-(2-fluorophenyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propanamide
CID 46801756
2-[methyl(naphthalen-2-ylmethyl)amino]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 24681595
(2R)-N-(2-cyanophenyl)-2-[(2-fluorophenyl)methyl-methylamino]propanamide
CID 8517865
N-(2-butan-2-ylphenyl)-2-[(2-fluorophenyl)methyl-methylamino]propanamide
CID 4879414
2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]-N-(thiophen-2-ylmethyl)propanamide
CID 55544038
4-[[[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-(2,2,2-trifluoroethyl)benzamide
CID 34635086
(2R)-2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(2-fluorophenyl)propanamide
CID 27072122

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide?
The IUPAC name of (2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide (CID 51932634) is (2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide.
What is the SMILES notation for (2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide?
The canonical SMILES for (2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide is C[C@H](C(=O)Nc1ccccc1F)N(C)Cc1ccccc1C(F)(F)F.
What is the InChIKey of (2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide?
The InChIKey is SKXPDPVXGYEOQW-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H18F4N2O/c1-12(17(25)23-16-10-6-5-9-15(16)19)24(2)11-13-7-3-4-8-14(13)18(20,21)22/h3-10,12H,11H2,1-2H3,(H,23,25)/t12-/m1/s1.
What are the key properties of (2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide?
(2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide has a molecular weight of 354.35 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-fluorophenyl)-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]propanamide is sourced from PubChem (CID 51932634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).