[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine

C10H18F3NO — CID 81009629

IUPAC[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine
SMILESNCC1CCC1CCCOCC(F)(F)F
InChIInChI=1S/C10H18F3NO/c11-10(12,13)7-15-5-1-2-8-3-4-9(8)6-14/h8-9H,1-7,14H2
InChIKeyGGPPJIOMICOHOF-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.33
Rot. Bonds6

About [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine

[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine (PubChem CID 81009629) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine.

Molecular Properties

Compound Name[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine
PubChem CID81009629
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine
SMILESNCC1CCC1CCCOCC(F)(F)F
InChIInChI=1S/C10H18F3NO/c11-10(12,13)7-15-5-1-2-8-3-4-9(8)6-14/h8-9H,1-7,14H2
InChIKeyGGPPJIOMICOHOF-UHFFFAOYSA-N
XLogP2.33
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine 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

4-Propoxy-1-[1-(trifluoromethyl)cyclobutyl]butan-1-amine
CID 174261842
1-Cyclohexyl-4-(2,2,2-trifluoroethoxy)butan-1-amine
CID 55095682
2-Propan-2-yl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 62505737
2-Propyl-5-(2,2,2-trifluoroethoxy)pentan-1-amine
CID 62505889
[2-(2,2-Difluoroethoxymethyl)cyclohexyl]methanamine
CID 65915444
[2-(3,3,3-Trifluoropropoxymethyl)cyclohexyl]methanamine
CID 65917441
[2-(2,2,2-Trifluoroethoxymethyl)cyclohexyl]methanamine
CID 65917446
[2-[3-(2,2,2-Trifluoroethoxy)propyl]cyclopentyl]methanamine
CID 81010015
[2-[3-(2,2,2-Trifluoroethoxy)propyl]cycloheptyl]methanamine
CID 81010406
2,3-Dimethyl-6-(2,2,2-trifluoroethoxy)hexan-1-amine
CID 81010438
[2-[3-(2,2,2-Trifluoroethoxy)propyl]cyclohexyl]methanamine
CID 81011019
2-[3-(2,2,2-Trifluoroethoxy)propyl]cyclobutan-1-amine
CID 81013926

Frequently Asked Questions

What is the IUPAC name of [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine?
The IUPAC name of [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine (CID 81009629) is [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine.
What is the SMILES notation for [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine?
The canonical SMILES for [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine is NCC1CCC1CCCOCC(F)(F)F.
What is the InChIKey of [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine?
The InChIKey is GGPPJIOMICOHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c11-10(12,13)7-15-5-1-2-8-3-4-9(8)6-14/h8-9H,1-7,14H2.
What are the key properties of [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine?
[2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine has a molecular weight of 225.25 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(2,2,2-trifluoroethoxy)propyl]cyclobutyl]methanamine is sourced from PubChem (CID 81009629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).