1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine

C10H19F3N2 — CID 79843833

IUPAC1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine
SMILESCCN(CCC1(N)CCC1)CC(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-2-15(8-10(11,12)13)7-6-9(14)4-3-5-9/h2-8,14H2,1H3
InChIKeyOAQJIALYXUJLIX-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.14
Rot. Bonds5

About 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine

1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine (PubChem CID 79843833) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine.

Molecular Properties

Compound Name1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine
PubChem CID79843833
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine
SMILESCCN(CCC1(N)CCC1)CC(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-2-15(8-10(11,12)13)7-6-9(14)4-3-5-9/h2-8,14H2,1H3
InChIKeyOAQJIALYXUJLIX-UHFFFAOYSA-N
XLogP2.14
TPSA29.26 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 ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]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

(3-Amino-3-methylbutyl)-dimethyl-(2,2,2-trifluoroethyl)azanium
CID 60134516
3-methyl-1-N,1-N-bis(2,2,2-trifluoroethyl)hexane-1,3-diamine
CID 135137290
3-methyl-1-N,1-N-bis(2,2,2-trifluoroethyl)heptane-1,3-diamine
CID 135200973
Ethane;1-methyl-4-(trifluoromethyl)piperidin-4-amine
CID 153567596
(4R)-1-tert-butyl-4-(2,2-difluoroethyl)azepan-4-amine
CID 155184112
(4R)-4-(2,2-difluoroethyl)-1-methylazepan-4-amine
CID 155204122
1-Tert-butyl-4-(trifluoromethyl)piperidin-4-amine
CID 162493358
3-N-(cyclobutylmethyl)-4,4,4-trifluoro-3-N-methylbutane-1,3-diamine
CID 62861465
1-Propyl-4-(trifluoromethyl)piperidin-4-amine
CID 63897165
4-methyl-1-N-propyl-1-N-(2,2,2-trifluoroethyl)pentane-1,4-diamine
CID 64006916
1-N,4-dimethyl-1-N-(2,2,2-trifluoroethyl)pentane-1,4-diamine
CID 64007114
1-N-ethyl-4-methyl-1-N-(2,2,2-trifluoroethyl)pentane-1,4-diamine
CID 64008754

Frequently Asked Questions

What is the IUPAC name of 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine?
The IUPAC name of 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine (CID 79843833) is 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine.
What is the SMILES notation for 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine?
The canonical SMILES for 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine is CCN(CCC1(N)CCC1)CC(F)(F)F.
What is the InChIKey of 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine?
The InChIKey is OAQJIALYXUJLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-2-15(8-10(11,12)13)7-6-9(14)4-3-5-9/h2-8,14H2,1H3.
What are the key properties of 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine?
1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine has a molecular weight of 224.27 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]cyclobutan-1-amine is sourced from PubChem (CID 79843833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).