N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine

C10H18F3NO2 — CID 104674932

IUPACN-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine
SMILESCCNC1CC(OC(C)C(F)(F)F)C1OC
InChIInChI=1S/C10H18F3NO2/c1-4-14-7-5-8(9(7)15-3)16-6(2)10(11,12)13/h6-9,14H,4-5H2,1-3H3
InChIKeyKKCAHKFEWGGJFP-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.72
Rot. Bonds5

About N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine

N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine (PubChem CID 104674932) has the molecular formula C10H18F3NO2 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine
PubChem CID104674932
Molecular FormulaC10H18F3NO2
Molecular Weight241.25 g/mol
Exact Mass241.13
IUPAC NameN-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine
SMILESCCNC1CC(OC(C)C(F)(F)F)C1OC
InChIInChI=1S/C10H18F3NO2/c1-4-14-7-5-8(9(7)15-3)16-6(2)10(11,12)13/h6-9,14H,4-5H2,1-3H3
InChIKeyKKCAHKFEWGGJFP-UHFFFAOYSA-N
XLogP1.72
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,2S)-2-(2,2-difluoroethoxy)-N-propan-2-ylcyclobutan-1-amine
CID 172108694
2-(2,2-difluoroethoxy)-N-propan-2-ylcyclobutan-1-amine
CID 172108835
cis-(1S,2R)-2-(2,2-difluoroethoxy)-N-propan-2-ylcyclobutan-1-amine
CID 172108866
N-propyl-3-(2,2,2-trifluoroethoxy)oxan-4-amine
CID 61754494
N-ethyl-3-(2,2,2-trifluoroethoxy)oxan-4-amine
CID 61755895
N-ethyl-3-(1,1,1-trifluoropropan-2-yloxy)oxan-4-amine
CID 66275871
N-propyl-3-(1,1,1-trifluoropropan-2-yloxy)oxan-4-amine
CID 66276304
3-(2,2-difluoroethoxy)-N-ethyloxan-4-amine
CID 82004456
3-(2,2-difluoroethoxy)-N-propyloxan-4-amine
CID 82005049
N-ethyl-3-(4,4,4-trifluorobutoxy)oxan-4-amine
CID 82789600
N-propyl-3-(4,4,4-trifluorobutoxy)oxan-4-amine
CID 82789904
N-ethyl-3-(3,3,3-trifluoropropoxy)oxan-4-amine
CID 82954269

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine?
The IUPAC name of N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine (CID 104674932) is N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine.
What is the SMILES notation for N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine?
The canonical SMILES for N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine is CCNC1CC(OC(C)C(F)(F)F)C1OC.
What is the InChIKey of N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine?
The InChIKey is KKCAHKFEWGGJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO2/c1-4-14-7-5-8(9(7)15-3)16-6(2)10(11,12)13/h6-9,14H,4-5H2,1-3H3.
What are the key properties of N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine?
N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine has a molecular weight of 241.25 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine is sourced from PubChem (CID 104674932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).