ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate

C25H29F3N2O3 — CID 10434481

IUPACethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate
SMILESCCCCN1CC1(C(=O)OCC)C(=O)N(Cc1ccccc1)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C25H29F3N2O3/c1-3-5-15-30-18-24(30,23(32)33-4-2)22(31)29(16-19-9-7-6-8-10-19)17-20-11-13-21(14-12-20)25(26,27)28/h6-14H,3-5,15-18H2,1-2H3
InChIKeyUWXHHLQIFDLEIP-UHFFFAOYSA-N
MW462.51 g/mol
LogP4.65
Rot. Bonds10

About ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate

ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate (PubChem CID 10434481) has the molecular formula C25H29F3N2O3 and a molecular weight of 462.51 g/mol. Its IUPAC name is ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate.

Molecular Properties

Compound Nameethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate
PubChem CID10434481
Molecular FormulaC25H29F3N2O3
Molecular Weight462.51 g/mol
Exact Mass462.21
IUPAC Nameethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate
SMILESCCCCN1CC1(C(=O)OCC)C(=O)N(Cc1ccccc1)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C25H29F3N2O3/c1-3-5-15-30-18-24(30,23(32)33-4-2)22(31)29(16-19-9-7-6-8-10-19)17-20-11-13-21(14-12-20)25(26,27)28/h6-14H,3-5,15-18H2,1-2H3
InChIKeyUWXHHLQIFDLEIP-UHFFFAOYSA-N
XLogP4.65
TPSA49.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.51
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate?
The IUPAC name of ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate (CID 10434481) is ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate.
What is the SMILES notation for ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate?
The canonical SMILES for ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate is CCCCN1CC1(C(=O)OCC)C(=O)N(Cc1ccccc1)Cc1ccc(C(F)(F)F)cc1.
What is the InChIKey of ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate?
The InChIKey is UWXHHLQIFDLEIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29F3N2O3/c1-3-5-15-30-18-24(30,23(32)33-4-2)22(31)29(16-19-9-7-6-8-10-19)17-20-11-13-21(14-12-20)25(26,27)28/h6-14H,3-5,15-18H2,1-2H3.
What are the key properties of ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate?
ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate has a molecular weight of 462.51 g/mol, XLogP of 4.65, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[benzyl-[[4-(trifluoromethyl)phenyl]methyl]carbamoyl]-1-butylaziridine-2-carboxylate is sourced from PubChem (CID 10434481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).