1-(2,2-difluoroethyl)cyclobutan-1-amine

C6H11F2N — CID 115011284

IUPAC1-(2,2-difluoroethyl)cyclobutan-1-amine
SMILESNC1(CC(F)F)CCC1
InChIInChI=1S/C6H11F2N/c7-5(8)4-6(9)2-1-3-6/h5H,1-4,9H2
InChIKeyOCRDUFPOFLFARD-UHFFFAOYSA-N
MW135.16 g/mol
LogP1.52
Rot. Bonds2

About 1-(2,2-difluoroethyl)cyclobutan-1-amine

1-(2,2-difluoroethyl)cyclobutan-1-amine (PubChem CID 115011284) has the molecular formula C6H11F2N and a molecular weight of 135.16 g/mol. Its IUPAC name is 1-(2,2-difluoroethyl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(2,2-difluoroethyl)cyclobutan-1-amine
PubChem CID115011284
Molecular FormulaC6H11F2N
Molecular Weight135.16 g/mol
Exact Mass135.09
IUPAC Name1-(2,2-difluoroethyl)cyclobutan-1-amine
SMILESNC1(CC(F)F)CCC1
InChIInChI=1S/C6H11F2N/c7-5(8)4-6(9)2-1-3-6/h5H,1-4,9H2
InChIKeyOCRDUFPOFLFARD-UHFFFAOYSA-N
XLogP1.52
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.16
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(2,2-difluoroethyl)azepan-4-amine
CID 115015148
4-amino-4-(2,2-difluoroethyl)cyclohexan-1-ol
CID 164655200
1-(1-aminocyclobutyl)propan-2-ol
CID 55284401
1-(2-cyclobutyl-2-fluoroethyl)cyclopropan-1-amine
CID 105430744
1-(2,3,3,3-tetrafluoropropyl)cyclopropan-1-amine
CID 84731893
1-[3-fluoro-2-(fluoromethyl)propyl]cyclopropan-1-amine
CID 84763136
1-(2-cyclohexyl-2-fluoroethyl)cyclopropan-1-amine
CID 105441814
1-(2,2-difluoroethoxymethyl)cyclohexan-1-amine
CID 64574422
1-(2-cyclopropyl-2-fluoroethyl)cyclopropan-1-amine
CID 105428494
1-(1-aminocycloheptyl)propan-2-ol
CID 115013932
1-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 82413873
1-(bromomethyl)cyclopentan-1-amine
CID 518855

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethyl)cyclobutan-1-amine?
The IUPAC name of 1-(2,2-difluoroethyl)cyclobutan-1-amine (CID 115011284) is 1-(2,2-difluoroethyl)cyclobutan-1-amine.
What is the SMILES notation for 1-(2,2-difluoroethyl)cyclobutan-1-amine?
The canonical SMILES for 1-(2,2-difluoroethyl)cyclobutan-1-amine is NC1(CC(F)F)CCC1.
What is the InChIKey of 1-(2,2-difluoroethyl)cyclobutan-1-amine?
The InChIKey is OCRDUFPOFLFARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2N/c7-5(8)4-6(9)2-1-3-6/h5H,1-4,9H2.
What are the key properties of 1-(2,2-difluoroethyl)cyclobutan-1-amine?
1-(2,2-difluoroethyl)cyclobutan-1-amine has a molecular weight of 135.16 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethyl)cyclobutan-1-amine is sourced from PubChem (CID 115011284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).