2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine

C8H14F3NO — CID 66359801

IUPAC2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine
SMILESCC1(C)C(N)CC1OCC(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-7(2)5(12)3-6(7)13-4-8(9,10)11/h5-6H,3-4,12H2,1-2H3
InChIKeyJWNAKCUCBYWPJR-UHFFFAOYSA-N
MW197.20 g/mol
LogP1.69
Rot. Bonds2

About 2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine

2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine (PubChem CID 66359801) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is 2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine
PubChem CID66359801
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC Name2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine
SMILESCC1(C)C(N)CC1OCC(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-7(2)5(12)3-6(7)13-4-8(9,10)11/h5-6H,3-4,12H2,1-2H3
InChIKeyJWNAKCUCBYWPJR-UHFFFAOYSA-N
XLogP1.69
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Ethoxy-2,2-dimethylcyclobutan-1-amine
CID 53619938
3-Butoxy-2,2-dimethylcyclobutan-1-amine
CID 66356849
2,2-Dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
CID 53619936
3-(Tert-butoxy)-2,2-dimethylcyclobutan-1-amine
CID 66357626
3-Methoxy-2,2-dimethylcyclobutan-1-amine
CID 66357768
2,2-Dimethyl-3-(propan-2-yloxy)cyclobutan-1-amine
CID 66358393
rac-(1R,3S)-3-(tert-butoxy)-2,2-dimethylcyclobutan-1-amine hydrochloride
CID 121553446
3-Methoxy-2,2,4,4-tetramethylcyclobutan-1-amine
CID 131465871
3-ethoxy-2,2-dimethyl-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
CID 64851107
3-ethoxy-2,2-dimethyl-N-(3,3,3-trifluoropropyl)cyclobutan-1-amine
CID 64852129
2,2-dimethyl-3-(2-methylpropoxy)-N-(3,3,3-trifluoropropyl)cyclobutan-1-amine
CID 64852163
2,2-dimethyl-3-(2-methylpropoxy)-N-(2,2,2-trifluoroethyl)cyclobutan-1-amine
CID 64853307

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine?
The IUPAC name of 2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine (CID 66359801) is 2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine.
What is the SMILES notation for 2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine?
The canonical SMILES for 2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine is CC1(C)C(N)CC1OCC(F)(F)F.
What is the InChIKey of 2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine?
The InChIKey is JWNAKCUCBYWPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c1-7(2)5(12)3-6(7)13-4-8(9,10)11/h5-6H,3-4,12H2,1-2H3.
What are the key properties of 2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine?
2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine has a molecular weight of 197.20 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(2,2,2-trifluoroethoxy)cyclobutan-1-amine is sourced from PubChem (CID 66359801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).