3-fluoro-N-methylcyclobutan-1-amine

C5H10FN — CID 84715977

IUPAC3-fluoro-N-methylcyclobutan-1-amine
SMILESCNC1CC(F)C1
InChIInChI=1S/C5H10FN/c1-7-5-2-4(6)3-5/h4-5,7H,2-3H2,1H3
InChIKeyNGRJCEMEWUUKFB-UHFFFAOYSA-N
MW103.14 g/mol
LogP0.71
Rot. Bonds1

About 3-fluoro-N-methylcyclobutan-1-amine

3-fluoro-N-methylcyclobutan-1-amine (PubChem CID 84715977) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is 3-fluoro-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name3-fluoro-N-methylcyclobutan-1-amine
PubChem CID84715977
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC Name3-fluoro-N-methylcyclobutan-1-amine
SMILESCNC1CC(F)C1
InChIInChI=1S/C5H10FN/c1-7-5-2-4(6)3-5/h4-5,7H,2-3H2,1H3
InChIKeyNGRJCEMEWUUKFB-UHFFFAOYSA-N
XLogP0.71
TPSA12.03 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 ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-methylcyclobutan-1-amine?
The IUPAC name of 3-fluoro-N-methylcyclobutan-1-amine (CID 84715977) is 3-fluoro-N-methylcyclobutan-1-amine.
What is the SMILES notation for 3-fluoro-N-methylcyclobutan-1-amine?
The canonical SMILES for 3-fluoro-N-methylcyclobutan-1-amine is CNC1CC(F)C1.
What is the InChIKey of 3-fluoro-N-methylcyclobutan-1-amine?
The InChIKey is NGRJCEMEWUUKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c1-7-5-2-4(6)3-5/h4-5,7H,2-3H2,1H3.
What are the key properties of 3-fluoro-N-methylcyclobutan-1-amine?
3-fluoro-N-methylcyclobutan-1-amine has a molecular weight of 103.14 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-methylcyclobutan-1-amine is sourced from PubChem (CID 84715977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).