tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate

C17H25FN2O2 — CID 86658662

IUPACtert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@@H]1CNCc1cccc(F)c1
InChIInChI=1S/C17H25FN2O2/c1-17(2,3)22-16(21)20-9-5-8-15(20)12-19-11-13-6-4-7-14(18)10-13/h4,6-7,10,15,19H,5,8-9,11-12H2,1-3H3/t15-/m1/s1
InChIKeyPDKGHAXXVCTFLB-OAHLLOKOSA-N
MW308.40 g/mol
LogP3.31
Rot. Bonds4

About tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate

tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate (PubChem CID 86658662) has the molecular formula C17H25FN2O2 and a molecular weight of 308.40 g/mol. Its IUPAC name is tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate
PubChem CID86658662
Molecular FormulaC17H25FN2O2
Molecular Weight308.40 g/mol
Exact Mass308.19
IUPAC Nametert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@@H]1CNCc1cccc(F)c1
InChIInChI=1S/C17H25FN2O2/c1-17(2,3)22-16(21)20-9-5-8-15(20)12-19-11-13-6-4-7-14(18)10-13/h4,6-7,10,15,19H,5,8-9,11-12H2,1-3H3/t15-/m1/s1
InChIKeyPDKGHAXXVCTFLB-OAHLLOKOSA-N
XLogP3.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.40
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate (CID 86658662) is tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC[C@@H]1CNCc1cccc(F)c1.
What is the InChIKey of tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate?
The InChIKey is PDKGHAXXVCTFLB-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H25FN2O2/c1-17(2,3)22-16(21)20-9-5-8-15(20)12-19-11-13-6-4-7-14(18)10-13/h4,6-7,10,15,19H,5,8-9,11-12H2,1-3H3/t15-/m1/s1.
What are the key properties of tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate?
tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate has a molecular weight of 308.40 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-[[(3-fluorophenyl)methylamino]methyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 86658662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).