1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine

C7H15FN2 — CID 130860684

IUPAC1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine
SMILESCC1CC(N)CN1CCF
InChIInChI=1S/C7H15FN2/c1-6-4-7(9)5-10(6)3-2-8/h6-7H,2-5,9H2,1H3
InChIKeyAYRPKQAWJCEUPB-UHFFFAOYSA-N
MW146.21 g/mol
LogP0.38
Rot. Bonds2

About 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine

1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine (PubChem CID 130860684) has the molecular formula C7H15FN2 and a molecular weight of 146.21 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine
PubChem CID130860684
Molecular FormulaC7H15FN2
Molecular Weight146.21 g/mol
Exact Mass146.12
IUPAC Name1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine
SMILESCC1CC(N)CN1CCF
InChIInChI=1S/C7H15FN2/c1-6-4-7(9)5-10(6)3-2-8/h6-7H,2-5,9H2,1H3
InChIKeyAYRPKQAWJCEUPB-UHFFFAOYSA-N
XLogP0.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine?
The IUPAC name of 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine (CID 130860684) is 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine?
The canonical SMILES for 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine is CC1CC(N)CN1CCF.
What is the InChIKey of 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine?
The InChIKey is AYRPKQAWJCEUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2/c1-6-4-7(9)5-10(6)3-2-8/h6-7H,2-5,9H2,1H3.
What are the key properties of 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine?
1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine has a molecular weight of 146.21 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-5-methylpyrrolidin-3-amine is sourced from PubChem (CID 130860684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).