tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate

C23H38BN3O5 — CID 99884443

IUPACtert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCC[C@H]1CCCOc1ncc(B2OC(C)(C)C(C)(C)O2)cn1
InChIInChI=1S/C23H38BN3O5/c1-21(2,3)30-20(28)27-13-9-8-11-18(27)12-10-14-29-19-25-15-17(16-26-19)24-31-22(4,5)23(6,7)32-24/h15-16,18H,8-14H2,1-7H3/t18-/m0/s1
InChIKeyOYPGGQXBUOFATK-SFHVURJKSA-N
MW447.39 g/mol
LogP3.72
Rot. Bonds6

About tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate

tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate (PubChem CID 99884443) has the molecular formula C23H38BN3O5 and a molecular weight of 447.39 g/mol. Its IUPAC name is tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate
PubChem CID99884443
Molecular FormulaC23H38BN3O5
Molecular Weight447.39 g/mol
Exact Mass447.29
IUPAC Nametert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCC[C@H]1CCCOc1ncc(B2OC(C)(C)C(C)(C)O2)cn1
InChIInChI=1S/C23H38BN3O5/c1-21(2,3)30-20(28)27-13-9-8-11-18(27)12-10-14-29-19-25-15-17(16-26-19)24-31-22(4,5)23(6,7)32-24/h15-16,18H,8-14H2,1-7H3/t18-/m0/s1
InChIKeyOYPGGQXBUOFATK-SFHVURJKSA-N
XLogP3.72
TPSA83.01 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.39
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate (CID 99884443) is tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCCC[C@H]1CCCOc1ncc(B2OC(C)(C)C(C)(C)O2)cn1.
What is the InChIKey of tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate?
The InChIKey is OYPGGQXBUOFATK-SFHVURJKSA-N. The full InChI is InChI=1S/C23H38BN3O5/c1-21(2,3)30-20(28)27-13-9-8-11-18(27)12-10-14-29-19-25-15-17(16-26-19)24-31-22(4,5)23(6,7)32-24/h15-16,18H,8-14H2,1-7H3/t18-/m0/s1.
What are the key properties of tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate?
tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate has a molecular weight of 447.39 g/mol, XLogP of 3.72, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S)-2-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]oxypropyl]piperidine-1-carboxylate is sourced from PubChem (CID 99884443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).