N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine

C6H10F3NO — CID 155122294

IUPACN-methyl-3-(trifluoromethoxy)cyclobutan-1-amine
SMILESCNC1CC(OC(F)(F)F)C1
InChIInChI=1S/C6H10F3NO/c1-10-4-2-5(3-4)11-6(7,8)9/h4-5,10H,2-3H2,1H3
InChIKeyXEWGVOYVUMGJFU-UHFFFAOYSA-N
MW169.15 g/mol
LogP1.27
Rot. Bonds2

About N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine

N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine (PubChem CID 155122294) has the molecular formula C6H10F3NO and a molecular weight of 169.15 g/mol. Its IUPAC name is N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(trifluoromethoxy)cyclobutan-1-amine
PubChem CID155122294
Molecular FormulaC6H10F3NO
Molecular Weight169.15 g/mol
Exact Mass169.07
IUPAC NameN-methyl-3-(trifluoromethoxy)cyclobutan-1-amine
SMILESCNC1CC(OC(F)(F)F)C1
InChIInChI=1S/C6H10F3NO/c1-10-4-2-5(3-4)11-6(7,8)9/h4-5,10H,2-3H2,1H3
InChIKeyXEWGVOYVUMGJFU-UHFFFAOYSA-N
XLogP1.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.15
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-3-(trifluoromethoxy)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

rac-(1r,3r)-3-methoxy-N-methylcyclobutan-1-amine
CID 55295891
(1s,3s)-3-(Difluoromethoxy)cyclobutan-1-amine
CID 114782804
(1r,3r)-3-(Trifluoromethoxy)cyclobutan-1-amine hydrochloride
CID 146082149
(1r,3r)-3-(2,2-Difluoroethoxy)cyclobutan-1-amine
CID 65981548
N-methyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine
CID 66356960
4,4,4-trifluoro-3-methoxy-N-methylbutan-1-amine
CID 83827235
cis-3-(Trifluoromethoxy)cyclobutanamine
CID 146082150
N-propan-2-yl-3-(trifluoromethoxy)cyclobutan-1-amine
CID 155138949
4,4,4-trifluoro-3-methoxy-N-propan-2-ylbutan-1-amine
CID 155139108
2,2-difluoro-3-methoxy-N-methylbutan-1-amine
CID 157034903
N-ethyl-3-(trifluoromethoxy)cyclobutan-1-amine
CID 170420954
N-propylcyclobutanamine;1-(trifluoromethoxy)butane
CID 172335452

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine?
The IUPAC name of N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine (CID 155122294) is N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine.
What is the SMILES notation for N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine?
The canonical SMILES for N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine is CNC1CC(OC(F)(F)F)C1.
What is the InChIKey of N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine?
The InChIKey is XEWGVOYVUMGJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO/c1-10-4-2-5(3-4)11-6(7,8)9/h4-5,10H,2-3H2,1H3.
What are the key properties of N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine?
N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine has a molecular weight of 169.15 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(trifluoromethoxy)cyclobutan-1-amine is sourced from PubChem (CID 155122294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).