1-(fluoromethyl)cyclobutan-1-amine

C5H10FN — CID 67060908

IUPAC1-(fluoromethyl)cyclobutan-1-amine
SMILESNC1(CF)CCC1
InChIInChI=1S/C5H10FN/c6-4-5(7)2-1-3-5/h1-4,7H2
InChIKeyMIDTUVOKEMQNOO-UHFFFAOYSA-N
MW103.14 g/mol
LogP0.84
Rot. Bonds1

About 1-(fluoromethyl)cyclobutan-1-amine

1-(fluoromethyl)cyclobutan-1-amine (PubChem CID 67060908) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is 1-(fluoromethyl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(fluoromethyl)cyclobutan-1-amine
PubChem CID67060908
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC Name1-(fluoromethyl)cyclobutan-1-amine
SMILESNC1(CF)CCC1
InChIInChI=1S/C5H10FN/c6-4-5(7)2-1-3-5/h1-4,7H2
InChIKeyMIDTUVOKEMQNOO-UHFFFAOYSA-N
XLogP0.84
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethyl)cyclobutan-1-amine?
The IUPAC name of 1-(fluoromethyl)cyclobutan-1-amine (CID 67060908) is 1-(fluoromethyl)cyclobutan-1-amine.
What is the SMILES notation for 1-(fluoromethyl)cyclobutan-1-amine?
The canonical SMILES for 1-(fluoromethyl)cyclobutan-1-amine is NC1(CF)CCC1.
What is the InChIKey of 1-(fluoromethyl)cyclobutan-1-amine?
The InChIKey is MIDTUVOKEMQNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c6-4-5(7)2-1-3-5/h1-4,7H2.
What are the key properties of 1-(fluoromethyl)cyclobutan-1-amine?
1-(fluoromethyl)cyclobutan-1-amine has a molecular weight of 103.14 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)cyclobutan-1-amine is sourced from PubChem (CID 67060908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).