tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate

C13H25NO4 — CID 66858891

IUPACtert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate
SMILESCCOC[C@H](O)C1CCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C13H25NO4/c1-5-17-9-11(15)10-6-7-14(8-10)12(16)18-13(2,3)4/h10-11,15H,5-9H2,1-4H3/t10?,11-/m0/s1
InChIKeyBWRVZIQSQZSWIB-DTIOYNMSSA-N
MW259.35 g/mol
LogP1.64
Rot. Bonds4

About tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate

tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate (PubChem CID 66858891) has the molecular formula C13H25NO4 and a molecular weight of 259.35 g/mol. Its IUPAC name is tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate
PubChem CID66858891
Molecular FormulaC13H25NO4
Molecular Weight259.35 g/mol
Exact Mass259.18
IUPAC Nametert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate
SMILESCCOC[C@H](O)C1CCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C13H25NO4/c1-5-17-9-11(15)10-6-7-14(8-10)12(16)18-13(2,3)4/h10-11,15H,5-9H2,1-4H3/t10?,11-/m0/s1
InChIKeyBWRVZIQSQZSWIB-DTIOYNMSSA-N
XLogP1.64
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate (CID 66858891) is tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate is CCOC[C@H](O)C1CCN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate?
The InChIKey is BWRVZIQSQZSWIB-DTIOYNMSSA-N. The full InChI is InChI=1S/C13H25NO4/c1-5-17-9-11(15)10-6-7-14(8-10)12(16)18-13(2,3)4/h10-11,15H,5-9H2,1-4H3/t10?,11-/m0/s1.
What are the key properties of tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate?
tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate has a molecular weight of 259.35 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[(1R)-2-ethoxy-1-hydroxyethyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 66858891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).