2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine

C10H19F3N2 — CID 80999197

IUPAC2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
SMILESCCNCC1CCC1N(C)CC(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-3-14-6-8-4-5-9(8)15(2)7-10(11,12)13/h8-9,14H,3-7H2,1-2H3
InChIKeyVIQJGVMMDOPAHD-UHFFFAOYSA-N
MW224.27 g/mol
LogP1.87
Rot. Bonds5

About 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine

2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine (PubChem CID 80999197) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine.

Molecular Properties

Compound Name2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
PubChem CID80999197
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
SMILESCCNCC1CCC1N(C)CC(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-3-14-6-8-4-5-9(8)15(2)7-10(11,12)13/h8-9,14H,3-7H2,1-2H3
InChIKeyVIQJGVMMDOPAHD-UHFFFAOYSA-N
XLogP1.87
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine 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-(ethylaminomethyl)-N-methyl-N-(2-methylpropyl)cyclobutan-1-amine
CID 80999159
2-[(2-methylpropylamino)methyl]-N-propan-2-yl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
CID 80998753
N-[2-(ethylaminomethyl)cyclobutyl]-N,1-dimethylpiperidin-4-amine
CID 80998347
N-[2-(ethylaminomethyl)cyclobutyl]-N,2-dimethylcyclohexan-1-amine
CID 80997645
2-(aminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 60891551
2-[(tert-butylamino)methyl]-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine
CID 80998310
N-[2-(ethylaminomethyl)cyclobutyl]-N,3-dimethylcyclohexan-1-amine
CID 80998764
2-(ethylaminomethyl)-N-methyl-N-[(2-methylfuran-3-yl)methyl]cyclobutan-1-amine
CID 80996990
2-(ethylaminomethyl)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclobutan-1-amine
CID 80998760
N-methyl-N-(2,2,2-trifluoroethyl)cyclopropanamine;hydrochloride
CID 90259041
N-methyl-N-(2-methylbutan-2-yl)-2-(propylaminomethyl)cyclobutan-1-amine
CID 81005048
N-methyl-2-(methylaminomethyl)-N-pentylcyclobutan-1-amine
CID 80998376

Frequently Asked Questions

What is the IUPAC name of 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine?
The IUPAC name of 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine (CID 80999197) is 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine.
What is the SMILES notation for 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine?
The canonical SMILES for 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine is CCNCC1CCC1N(C)CC(F)(F)F.
What is the InChIKey of 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine?
The InChIKey is VIQJGVMMDOPAHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-3-14-6-8-4-5-9(8)15(2)7-10(11,12)13/h8-9,14H,3-7H2,1-2H3.
What are the key properties of 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine?
2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine has a molecular weight of 224.27 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylaminomethyl)-N-methyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine is sourced from PubChem (CID 80999197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).