1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine

C15H20F3N — CID 55040821

IUPAC1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine
SMILESCCNC(Cc1ccc(C(F)(F)F)cc1)C1CCC1
InChIInChI=1S/C15H20F3N/c1-2-19-14(12-4-3-5-12)10-11-6-8-13(9-7-11)15(16,17)18/h6-9,12,14,19H,2-5,10H2,1H3
InChIKeyFAULUAFSNIACLN-UHFFFAOYSA-N
MW271.33 g/mol
LogP4.03
Rot. Bonds5

About 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine

1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine (PubChem CID 55040821) has the molecular formula C15H20F3N and a molecular weight of 271.33 g/mol. Its IUPAC name is 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine
PubChem CID55040821
Molecular FormulaC15H20F3N
Molecular Weight271.33 g/mol
Exact Mass271.15
IUPAC Name1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine
SMILESCCNC(Cc1ccc(C(F)(F)F)cc1)C1CCC1
InChIInChI=1S/C15H20F3N/c1-2-19-14(12-4-3-5-12)10-11-6-8-13(9-7-11)15(16,17)18/h6-9,12,14,19H,2-5,10H2,1H3
InChIKeyFAULUAFSNIACLN-UHFFFAOYSA-N
XLogP4.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-tert-butylphenyl)-1-cyclohexyl-N-ethylethanamine
CID 63413965
1-cyclobutyl-N-ethyl-2-(4-iodophenyl)ethanamine
CID 65478174
N-ethyl-1-(thiolan-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanamine
CID 80622626
1-cyclooctyl-N-ethyl-2-(4-fluorophenyl)ethanamine
CID 65018192
1-cycloheptyl-N-ethyl-2-(4-methylphenyl)ethanamine
CID 63528977
1-cyclopropyl-N-ethyl-2-pyridin-4-ylethanamine
CID 63355352
N-ethyl-2-(4-fluorophenyl)-1-(3-methylcyclohexyl)ethanamine
CID 63415167
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine
CID 65414953
N-ethyl-2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanamine
CID 63415397
1-cyclobutyl-N-methyl-3-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 115863531
1-cyclopentyl-2-[4-(trifluoromethyl)phenyl]ethanol
CID 62607269
N-ethyl-1,1-difluoro-3-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 103516579

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine?
The IUPAC name of 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine (CID 55040821) is 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine.
What is the SMILES notation for 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine?
The canonical SMILES for 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine is CCNC(Cc1ccc(C(F)(F)F)cc1)C1CCC1.
What is the InChIKey of 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine?
The InChIKey is FAULUAFSNIACLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N/c1-2-19-14(12-4-3-5-12)10-11-6-8-13(9-7-11)15(16,17)18/h6-9,12,14,19H,2-5,10H2,1H3.
What are the key properties of 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine?
1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine has a molecular weight of 271.33 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-ethyl-2-[4-(trifluoromethyl)phenyl]ethanamine is sourced from PubChem (CID 55040821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).