tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate

C13H21ClN2O3 — CID 168686809

IUPACtert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[C@@H](N2CC(Cl)CC2=O)C1
InChIInChI=1S/C13H21ClN2O3/c1-13(2,3)19-12(18)15-5-4-10(8-15)16-7-9(14)6-11(16)17/h9-10H,4-8H2,1-3H3/t9?,10-/m1/s1
InChIKeyVTVLHTVBPGOELN-QVDQXJPCSA-N
MW288.77 g/mol
LogP1.84
Rot. Bonds1

About tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate

tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate (PubChem CID 168686809) has the molecular formula C13H21ClN2O3 and a molecular weight of 288.77 g/mol. Its IUPAC name is tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate
PubChem CID168686809
Molecular FormulaC13H21ClN2O3
Molecular Weight288.77 g/mol
Exact Mass288.12
IUPAC Nametert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC[C@@H](N2CC(Cl)CC2=O)C1
InChIInChI=1S/C13H21ClN2O3/c1-13(2,3)19-12(18)15-5-4-10(8-15)16-7-9(14)6-11(16)17/h9-10H,4-8H2,1-3H3/t9?,10-/m1/s1
InChIKeyVTVLHTVBPGOELN-QVDQXJPCSA-N
XLogP1.84
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.77
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate (CID 168686809) is tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CC[C@@H](N2CC(Cl)CC2=O)C1.
What is the InChIKey of tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate?
The InChIKey is VTVLHTVBPGOELN-QVDQXJPCSA-N. The full InChI is InChI=1S/C13H21ClN2O3/c1-13(2,3)19-12(18)15-5-4-10(8-15)16-7-9(14)6-11(16)17/h9-10H,4-8H2,1-3H3/t9?,10-/m1/s1.
What are the key properties of tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate?
tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate has a molecular weight of 288.77 g/mol, XLogP of 1.84, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-(4-chloro-2-oxopyrrolidin-1-yl)pyrrolidine-1-carboxylate is sourced from PubChem (CID 168686809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).