2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate

C19H20F3NO2 — CID 2318

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IUPAC2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate
SMILESCC(Cc1cccc(C(F)(F)F)c1)NCCOC(=O)c1ccccc1
InChIInChI=1S/C19H20F3NO2/c1-14(12-15-6-5-9-17(13-15)19(20,21)22)23-10-11-25-18(24)16-7-3-2-4-8-16/h2-9,13-14,23H,10-12H2,1H3
InChIKeyCJAVTWRYCDNHSM-UHFFFAOYSA-N
MW351.37 g/mol
LogP4.08
Rot. Bonds7

About 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate

2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate (PubChem CID 2318) has the molecular formula C19H20F3NO2 and a molecular weight of 351.37 g/mol. Its IUPAC name is 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate.

Molecular Properties

Compound Name2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate
PubChem CID2318
Molecular FormulaC19H20F3NO2
Molecular Weight351.37 g/mol
Exact Mass351.14
IUPAC Name2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate
SMILESCC(Cc1cccc(C(F)(F)F)c1)NCCOC(=O)c1ccccc1
InChIInChI=1S/C19H20F3NO2/c1-14(12-15-6-5-9-17(13-15)19(20,21)22)23-10-11-25-18(24)16-7-3-2-4-8-16/h2-9,13-14,23H,10-12H2,1H3
InChIKeyCJAVTWRYCDNHSM-UHFFFAOYSA-N
XLogP4.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.37
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Hexylcaine
CID 10770
Benfluorex hydrochloride
CID 198015
Hexylcaine Hydrochloride
CID 102426
Meprylcaine
CID 4065
1-Propanol, 2-methyl-2-(propylamino)-, 1-benzoate, hydrochloride (1:1)
CID 101925
2-Propanol, 1-(cyclohexylamino)-, 2-benzoate, (S)-
CID 6604266
Benfluorex, (S)-
CID 6604374
Brl 26830A
CID 6438331
Elucaine
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[(2-Phenylethyl)carbamoyl]methyl 3,4-dimethylbenzoate
CID 2715809
[2-Oxo-2-(1-phenylethylamino)ethyl] 3,4-dimethylbenzoate
CID 4802847
(S,E)-3-((S)-1-Benzyloxycarbonyl-2-phenylethylcarbamoyl)-acrylic acid ethyl ester
CID 10619827

Frequently Asked Questions

What is the IUPAC name of 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate?
The IUPAC name of 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate (CID 2318) is 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate.
What is the SMILES notation for 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate?
The canonical SMILES for 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate is CC(Cc1cccc(C(F)(F)F)c1)NCCOC(=O)c1ccccc1.
What is the InChIKey of 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate?
The InChIKey is CJAVTWRYCDNHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F3NO2/c1-14(12-15-6-5-9-17(13-15)19(20,21)22)23-10-11-25-18(24)16-7-3-2-4-8-16/h2-9,13-14,23H,10-12H2,1H3.
What are the key properties of 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate?
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate has a molecular weight of 351.37 g/mol, XLogP of 4.08, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl benzoate is sourced from PubChem (CID 2318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).