tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate

C13H26N2O3 — CID 57420350

IUPACtert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate
SMILESCC(C)(O)CN1CCN(C(=O)OC(C)(C)C)CC1
InChIInChI=1S/C13H26N2O3/c1-12(2,3)18-11(16)15-8-6-14(7-9-15)10-13(4,5)17/h17H,6-10H2,1-5H3
InChIKeyKAYYHDGKDUBNON-UHFFFAOYSA-N
MW258.36 g/mol
LogP1.31
Rot. Bonds2

About tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate

tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate (PubChem CID 57420350) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate
PubChem CID57420350
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Nametert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate
SMILESCC(C)(O)CN1CCN(C(=O)OC(C)(C)C)CC1
InChIInChI=1S/C13H26N2O3/c1-12(2,3)18-11(16)15-8-6-14(7-9-15)10-13(4,5)17/h17H,6-10H2,1-5H3
InChIKeyKAYYHDGKDUBNON-UHFFFAOYSA-N
XLogP1.31
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-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 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate?
The IUPAC name of tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate (CID 57420350) is tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate?
The canonical SMILES for tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate is CC(C)(O)CN1CCN(C(=O)OC(C)(C)C)CC1.
What is the InChIKey of tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate?
The InChIKey is KAYYHDGKDUBNON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-12(2,3)18-11(16)15-8-6-14(7-9-15)10-13(4,5)17/h17H,6-10H2,1-5H3.
What are the key properties of tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate?
tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate has a molecular weight of 258.36 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate is sourced from PubChem (CID 57420350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).