3-(2-fluoroethoxy)cyclobutan-1-amine

C6H12FNO — CID 80696590

IUPAC3-(2-fluoroethoxy)cyclobutan-1-amine
SMILESNC1CC(OCCF)C1
InChIInChI=1S/C6H12FNO/c7-1-2-9-6-3-5(8)4-6/h5-6H,1-4,8H2
InChIKeyJNDNZQMTUJDICM-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.46
Rot. Bonds3

About 3-(2-fluoroethoxy)cyclobutan-1-amine

3-(2-fluoroethoxy)cyclobutan-1-amine (PubChem CID 80696590) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is 3-(2-fluoroethoxy)cyclobutan-1-amine.

Molecular Properties

Compound Name3-(2-fluoroethoxy)cyclobutan-1-amine
PubChem CID80696590
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name3-(2-fluoroethoxy)cyclobutan-1-amine
SMILESNC1CC(OCCF)C1
InChIInChI=1S/C6H12FNO/c7-1-2-9-6-3-5(8)4-6/h5-6H,1-4,8H2
InChIKeyJNDNZQMTUJDICM-UHFFFAOYSA-N
XLogP0.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoroethoxy)cyclobutan-1-amine?
The IUPAC name of 3-(2-fluoroethoxy)cyclobutan-1-amine (CID 80696590) is 3-(2-fluoroethoxy)cyclobutan-1-amine.
What is the SMILES notation for 3-(2-fluoroethoxy)cyclobutan-1-amine?
The canonical SMILES for 3-(2-fluoroethoxy)cyclobutan-1-amine is NC1CC(OCCF)C1.
What is the InChIKey of 3-(2-fluoroethoxy)cyclobutan-1-amine?
The InChIKey is JNDNZQMTUJDICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c7-1-2-9-6-3-5(8)4-6/h5-6H,1-4,8H2.
What are the key properties of 3-(2-fluoroethoxy)cyclobutan-1-amine?
3-(2-fluoroethoxy)cyclobutan-1-amine has a molecular weight of 133.17 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethoxy)cyclobutan-1-amine is sourced from PubChem (CID 80696590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).