N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine

C11H20F3NO — CID 103273035

IUPACN-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine
SMILESCC(C)NCCC1(OCC(F)(F)F)CCC1
InChIInChI=1S/C11H20F3NO/c1-9(2)15-7-6-10(4-3-5-10)16-8-11(12,13)14/h9,15H,3-8H2,1-2H3
InChIKeyBIPABIIGOMNRMD-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.88
Rot. Bonds6

About N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine

N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine (PubChem CID 103273035) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine
PubChem CID103273035
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC NameN-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine
SMILESCC(C)NCCC1(OCC(F)(F)F)CCC1
InChIInChI=1S/C11H20F3NO/c1-9(2)15-7-6-10(4-3-5-10)16-8-11(12,13)14/h9,15H,3-8H2,1-2H3
InChIKeyBIPABIIGOMNRMD-UHFFFAOYSA-N
XLogP2.88
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-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

N-methyl-N-[2-[1-[2-(propan-2-ylamino)ethyl]cyclobutyl]oxyethyl]cyclopropanamine
CID 102740876
N-[[1-(2,2,2-trifluoroethoxymethyl)cyclobutyl]methyl]propan-2-amine
CID 106706062
N-[2-[1-(3,3,3-trifluoropropoxy)cyclobutyl]ethyl]propan-1-amine
CID 103274392
N-[2-[1-(4-fluoro-2-methylphenoxy)cyclobutyl]ethyl]propan-2-amine
CID 103274345
N-[2-[1-(2-thiophen-2-ylethoxy)cyclobutyl]ethyl]propan-2-amine
CID 103273984
N-[2-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 130702275
N'-propan-2-yl-N-[3-(2,2,2-trifluoroethoxy)propyl]propane-1,3-diamine
CID 103208163
1-(iodomethyl)-4-propan-2-yl-1-(2,2,2-trifluoroethoxy)cyclohexane
CID 114773879
N-[2-[1-(2-methylsulfanylphenoxy)cyclobutyl]ethyl]propan-2-amine
CID 103274063
N-[2-[1-(4-methylsulfanylphenoxy)cyclobutyl]ethyl]propan-2-amine
CID 103274070
1-N-tert-butyl-2-N-[2-(1-methoxycyclobutyl)ethyl]propane-1,2-diamine
CID 103556578
N-[2-[1-(4-propoxyphenoxy)cyclobutyl]ethyl]propan-2-amine
CID 103273827

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine?
The IUPAC name of N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine (CID 103273035) is N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine.
What is the SMILES notation for N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine?
The canonical SMILES for N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine is CC(C)NCCC1(OCC(F)(F)F)CCC1.
What is the InChIKey of N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine?
The InChIKey is BIPABIIGOMNRMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-9(2)15-7-6-10(4-3-5-10)16-8-11(12,13)14/h9,15H,3-8H2,1-2H3.
What are the key properties of N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine?
N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine has a molecular weight of 239.28 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2,2,2-trifluoroethoxy)cyclobutyl]ethyl]propan-2-amine is sourced from PubChem (CID 103273035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).