2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine

C14H26F3NO — CID 81021706

IUPAC2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine
SMILESCC(C)CNCC1CCC1CCCOCC(F)(F)F
InChIInChI=1S/C14H26F3NO/c1-11(2)8-18-9-13-6-5-12(13)4-3-7-19-10-14(15,16)17/h11-13,18H,3-10H2,1-2H3
InChIKeyCKFNJGYNNICJIR-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.62
Rot. Bonds9

About 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine

2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine (PubChem CID 81021706) has the molecular formula C14H26F3NO and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine
PubChem CID81021706
Molecular FormulaC14H26F3NO
Molecular Weight281.36 g/mol
Exact Mass281.20
IUPAC Name2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine
SMILESCC(C)CNCC1CCC1CCCOCC(F)(F)F
InChIInChI=1S/C14H26F3NO/c1-11(2)8-18-9-13-6-5-12(13)4-3-7-19-10-14(15,16)17/h11-13,18H,3-10H2,1-2H3
InChIKeyCKFNJGYNNICJIR-UHFFFAOYSA-N
XLogP3.62
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine (CID 81021706) is 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine is CC(C)CNCC1CCC1CCCOCC(F)(F)F.
What is the InChIKey of 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine?
The InChIKey is CKFNJGYNNICJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3NO/c1-11(2)8-18-9-13-6-5-12(13)4-3-7-19-10-14(15,16)17/h11-13,18H,3-10H2,1-2H3.
What are the key properties of 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine?
2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine has a molecular weight of 281.36 g/mol, XLogP of 3.62, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methyl]propan-1-amine is sourced from PubChem (CID 81021706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).