2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine

C10H18F3NO — CID 82957725

IUPAC2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine
SMILESCCC1(C)C(N)CC1OCCC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-3-9(2)7(14)6-8(9)15-5-4-10(11,12)13/h7-8H,3-6,14H2,1-2H3
InChIKeyTWGXGAHQLCLMNU-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.47
Rot. Bonds4

About 2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine

2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine (PubChem CID 82957725) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine.

Molecular Properties

Compound Name2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine
PubChem CID82957725
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine
SMILESCCC1(C)C(N)CC1OCCC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-3-9(2)7(14)6-8(9)15-5-4-10(11,12)13/h7-8H,3-6,14H2,1-2H3
InChIKeyTWGXGAHQLCLMNU-UHFFFAOYSA-N
XLogP2.47
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,3-dimethylbutoxy)-2-ethyl-2-methylcyclobutan-1-amine
CID 66353159
2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-ol
CID 82959192
3-(3,3-dimethylbutoxy)-2,2-diethylcyclobutan-1-amine
CID 66352494
3-(cycloheptylmethoxy)-2-ethyl-2-methylcyclobutan-1-amine
CID 114249124
3-(4,4,4-trifluorobutoxy)spiro[3.5]nonan-1-amine
CID 82794539
2-ethyl-2-methyl-3-(4-methylpentan-2-yloxy)cyclobutan-1-amine
CID 66357192
3-(3,3-dimethylbutoxy)-N,2-diethyl-2-methylcyclobutan-1-amine
CID 66351618
2,2-dimethyl-3-propoxycyclobutan-1-amine
CID 66357857
2,2-dimethyl-5-(3,3,3-trifluoropropoxy)cyclopentan-1-amine
CID 82954432
2-ethyl-2-methyl-3-(4-propoxyphenoxy)cyclobutan-1-amine
CID 66357616
2-ethyl-3-(4-iodophenoxy)-2-methylcyclobutan-1-amine
CID 66356835
3-(4-ethoxyphenoxy)-2-ethyl-2-methylcyclobutan-1-amine
CID 66358501

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine?
The IUPAC name of 2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine (CID 82957725) is 2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine.
What is the SMILES notation for 2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine?
The canonical SMILES for 2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine is CCC1(C)C(N)CC1OCCC(F)(F)F.
What is the InChIKey of 2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine?
The InChIKey is TWGXGAHQLCLMNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-3-9(2)7(14)6-8(9)15-5-4-10(11,12)13/h7-8H,3-6,14H2,1-2H3.
What are the key properties of 2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine?
2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine has a molecular weight of 225.25 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-3-(3,3,3-trifluoropropoxy)cyclobutan-1-amine is sourced from PubChem (CID 82957725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).