tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate

C10H16N2O3 — CID 10798587

IUPACtert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(O)C(C#N)C1
InChIInChI=1S/C10H16N2O3/c1-10(2,3)15-9(14)12-5-7(4-11)8(13)6-12/h7-8,13H,5-6H2,1-3H3
InChIKeyIEGAWSYJCQMVBM-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.74
Rot. Bonds

About tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate

tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate (PubChem CID 10798587) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate
PubChem CID10798587
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Nametert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC(O)C(C#N)C1
InChIInChI=1S/C10H16N2O3/c1-10(2,3)15-9(14)12-5-7(4-11)8(13)6-12/h7-8,13H,5-6H2,1-3H3
InChIKeyIEGAWSYJCQMVBM-UHFFFAOYSA-N
XLogP0.74
TPSA73.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate 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 tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate (CID 10798587) is tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CC(O)C(C#N)C1.
What is the InChIKey of tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate?
The InChIKey is IEGAWSYJCQMVBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-10(2,3)15-9(14)12-5-7(4-11)8(13)6-12/h7-8,13H,5-6H2,1-3H3.
What are the key properties of tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate?
tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate has a molecular weight of 212.25 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate is sourced from PubChem (CID 10798587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).