ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate

C18H24F3N3O3 — CID 109028870

IUPACethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NC(=O)CCNc2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C18H24F3N3O3/c1-2-27-17(26)24-11-8-15(9-12-24)23-16(25)7-10-22-14-5-3-13(4-6-14)18(19,20)21/h3-6,15,22H,2,7-12H2,1H3,(H,23,25)
InChIKeyNUGORIWONJQKHF-UHFFFAOYSA-N
MW387.40 g/mol
LogP3.24
Rot. Bonds6

About ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate

ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate (PubChem CID 109028870) has the molecular formula C18H24F3N3O3 and a molecular weight of 387.40 g/mol. Its IUPAC name is ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate
PubChem CID109028870
Molecular FormulaC18H24F3N3O3
Molecular Weight387.40 g/mol
Exact Mass387.18
IUPAC Nameethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(NC(=O)CCNc2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C18H24F3N3O3/c1-2-27-17(26)24-11-8-15(9-12-24)23-16(25)7-10-22-14-5-3-13(4-6-14)18(19,20)21/h3-6,15,22H,2,7-12H2,1H3,(H,23,25)
InChIKeyNUGORIWONJQKHF-UHFFFAOYSA-N
XLogP3.24
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.40
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate?
The IUPAC name of ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate (CID 109028870) is ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate is CCOC(=O)N1CCC(NC(=O)CCNc2ccc(C(F)(F)F)cc2)CC1.
What is the InChIKey of ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate?
The InChIKey is NUGORIWONJQKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24F3N3O3/c1-2-27-17(26)24-11-8-15(9-12-24)23-16(25)7-10-22-14-5-3-13(4-6-14)18(19,20)21/h3-6,15,22H,2,7-12H2,1H3,(H,23,25).
What are the key properties of ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate?
ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate has a molecular weight of 387.40 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[3-[4-(trifluoromethyl)anilino]propanoylamino]piperidine-1-carboxylate is sourced from PubChem (CID 109028870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).