(3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine

C10H20FNO — CID 139364499

IUPAC(3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine
SMILESCN1CC[C@@](F)(COC(C)(C)C)C1
InChIInChI=1S/C10H20FNO/c1-9(2,3)13-8-10(11)5-6-12(4)7-10/h5-8H2,1-4H3/t10-/m0/s1
InChIKeyWTZLHSZUIBHCHE-JTQLQIEISA-N
MW189.27 g/mol
LogP1.85
Rot. Bonds2

About (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine

(3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine (PubChem CID 139364499) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine.

Molecular Properties

Compound Name(3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine
PubChem CID139364499
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name(3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine
SMILESCN1CC[C@@](F)(COC(C)(C)C)C1
InChIInChI=1S/C10H20FNO/c1-9(2,3)13-8-10(11)5-6-12(4)7-10/h5-8H2,1-4H3/t10-/m0/s1
InChIKeyWTZLHSZUIBHCHE-JTQLQIEISA-N
XLogP1.85
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine?
The IUPAC name of (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine (CID 139364499) is (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine.
What is the SMILES notation for (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine?
The canonical SMILES for (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine is CN1CC[C@@](F)(COC(C)(C)C)C1.
What is the InChIKey of (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine?
The InChIKey is WTZLHSZUIBHCHE-JTQLQIEISA-N. The full InChI is InChI=1S/C10H20FNO/c1-9(2,3)13-8-10(11)5-6-12(4)7-10/h5-8H2,1-4H3/t10-/m0/s1.
What are the key properties of (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine?
(3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine has a molecular weight of 189.27 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-fluoro-1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine is sourced from PubChem (CID 139364499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).