tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate

C17H25FN2O2 — CID 103821019

IUPACtert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate
SMILESC[C@@H](NC1CCN(C(=O)OC(C)(C)C)C1)c1ccccc1F
InChIInChI=1S/C17H25FN2O2/c1-12(14-7-5-6-8-15(14)18)19-13-9-10-20(11-13)16(21)22-17(2,3)4/h5-8,12-13,19H,9-11H2,1-4H3/t12-,13?/m1/s1
InChIKeyDYIVSUSRTZUQCH-PZORYLMUSA-N
MW308.40 g/mol
LogP3.49
Rot. Bonds3

About tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate

tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate (PubChem CID 103821019) has the molecular formula C17H25FN2O2 and a molecular weight of 308.40 g/mol. Its IUPAC name is tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate
PubChem CID103821019
Molecular FormulaC17H25FN2O2
Molecular Weight308.40 g/mol
Exact Mass308.19
IUPAC Nametert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate
SMILESC[C@@H](NC1CCN(C(=O)OC(C)(C)C)C1)c1ccccc1F
InChIInChI=1S/C17H25FN2O2/c1-12(14-7-5-6-8-15(14)18)19-13-9-10-20(11-13)16(21)22-17(2,3)4/h5-8,12-13,19H,9-11H2,1-4H3/t12-,13?/m1/s1
InChIKeyDYIVSUSRTZUQCH-PZORYLMUSA-N
XLogP3.49
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.40
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 3-[1-(2-fluorophenyl)ethylamino]azetidine-1-carboxylate
CID 63302812
tert-butyl 3-[1-(5-bromo-2-fluorophenyl)ethylamino]pyrrolidine-1-carboxylate
CID 107239382
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tert-butyl (3R)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidine-1-carboxylate
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tert-butyl 3-[1-(3-fluorophenyl)ethylamino]pyrrolidine-1-carboxylate
CID 103711103
tert-butyl 3-[1-(3,5-difluorophenyl)ethylamino]pyrrolidine-1-carboxylate
CID 103783496
tert-butyl 3-[1-(2,4-dihydroxyphenyl)ethylamino]pyrrolidine-1-carboxylate
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tert-butyl (3S)-3-[1-(1H-pyrrol-2-yl)ethylamino]pyrrolidine-1-carboxylate
CID 71633333
tert-butyl 3-[(2-fluorophenyl)methylamino]pyrrolidine-1-carboxylate
CID 78960868
tert-butyl 3-[1-(4-bromophenyl)ethylamino]pyrrolidine-1-carboxylate
CID 103711104
tert-butyl (3R)-3-(1-phenylethylamino)piperidine-1-carboxylate
CID 174899378
tert-butyl 3-[[4-(2-fluorophenyl)cyclohexyl]amino]pyrrolidine-1-carboxylate
CID 21187676

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate (CID 103821019) is tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate is C[C@@H](NC1CCN(C(=O)OC(C)(C)C)C1)c1ccccc1F.
What is the InChIKey of tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate?
The InChIKey is DYIVSUSRTZUQCH-PZORYLMUSA-N. The full InChI is InChI=1S/C17H25FN2O2/c1-12(14-7-5-6-8-15(14)18)19-13-9-10-20(11-13)16(21)22-17(2,3)4/h5-8,12-13,19H,9-11H2,1-4H3/t12-,13?/m1/s1.
What are the key properties of tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate?
tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate has a molecular weight of 308.40 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[[(1R)-1-(2-fluorophenyl)ethyl]amino]pyrrolidine-1-carboxylate is sourced from PubChem (CID 103821019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).