4-cyclopropyl-3-fluoro-3-methylpyrrolidine

C8H14FN — CID 115011539

IUPAC4-cyclopropyl-3-fluoro-3-methylpyrrolidine
SMILESCC1(F)CNCC1C1CC1
InChIInChI=1S/C8H14FN/c1-8(9)5-10-4-7(8)6-2-3-6/h6-7,10H,2-5H2,1H3
InChIKeySAQPHBBXCVDBFU-UHFFFAOYSA-N
MW143.21 g/mol
LogP1.34
Rot. Bonds1

About 4-cyclopropyl-3-fluoro-3-methylpyrrolidine

4-cyclopropyl-3-fluoro-3-methylpyrrolidine (PubChem CID 115011539) has the molecular formula C8H14FN and a molecular weight of 143.21 g/mol. Its IUPAC name is 4-cyclopropyl-3-fluoro-3-methylpyrrolidine.

Molecular Properties

Compound Name4-cyclopropyl-3-fluoro-3-methylpyrrolidine
PubChem CID115011539
Molecular FormulaC8H14FN
Molecular Weight143.21 g/mol
Exact Mass143.11
IUPAC Name4-cyclopropyl-3-fluoro-3-methylpyrrolidine
SMILESCC1(F)CNCC1C1CC1
InChIInChI=1S/C8H14FN/c1-8(9)5-10-4-7(8)6-2-3-6/h6-7,10H,2-5H2,1H3
InChIKeySAQPHBBXCVDBFU-UHFFFAOYSA-N
XLogP1.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-3-fluoro-3-methylpyrrolidine?
The IUPAC name of 4-cyclopropyl-3-fluoro-3-methylpyrrolidine (CID 115011539) is 4-cyclopropyl-3-fluoro-3-methylpyrrolidine.
What is the SMILES notation for 4-cyclopropyl-3-fluoro-3-methylpyrrolidine?
The canonical SMILES for 4-cyclopropyl-3-fluoro-3-methylpyrrolidine is CC1(F)CNCC1C1CC1.
What is the InChIKey of 4-cyclopropyl-3-fluoro-3-methylpyrrolidine?
The InChIKey is SAQPHBBXCVDBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c1-8(9)5-10-4-7(8)6-2-3-6/h6-7,10H,2-5H2,1H3.
What are the key properties of 4-cyclopropyl-3-fluoro-3-methylpyrrolidine?
4-cyclopropyl-3-fluoro-3-methylpyrrolidine has a molecular weight of 143.21 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-3-fluoro-3-methylpyrrolidine is sourced from PubChem (CID 115011539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).