tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate

C23H31BN2O4 — CID 68791589

IUPACtert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCc1ccc(-c2cncc(B3OC(C)(C)C(C)(C)O3)c2)cc1
InChIInChI=1S/C23H31BN2O4/c1-21(2,3)28-20(27)26-13-16-8-10-17(11-9-16)18-12-19(15-25-14-18)24-29-22(4,5)23(6,7)30-24/h8-12,14-15H,13H2,1-7H3,(H,26,27)
InChIKeyRTVNUNVISQHVJR-UHFFFAOYSA-N
MW410.32 g/mol
LogP4.07
Rot. Bonds4

About tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate

tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate (PubChem CID 68791589) has the molecular formula C23H31BN2O4 and a molecular weight of 410.32 g/mol. Its IUPAC name is tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate
PubChem CID68791589
Molecular FormulaC23H31BN2O4
Molecular Weight410.32 g/mol
Exact Mass410.24
IUPAC Nametert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCc1ccc(-c2cncc(B3OC(C)(C)C(C)(C)O3)c2)cc1
InChIInChI=1S/C23H31BN2O4/c1-21(2,3)28-20(27)26-13-16-8-10-17(11-9-16)18-12-19(15-25-14-18)24-29-22(4,5)23(6,7)30-24/h8-12,14-15H,13H2,1-7H3,(H,26,27)
InChIKeyRTVNUNVISQHVJR-UHFFFAOYSA-N
XLogP4.07
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.32
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate (CID 68791589) is tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate is CC(C)(C)OC(=O)NCc1ccc(-c2cncc(B3OC(C)(C)C(C)(C)O3)c2)cc1.
What is the InChIKey of tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate?
The InChIKey is RTVNUNVISQHVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31BN2O4/c1-21(2,3)28-20(27)26-13-16-8-10-17(11-9-16)18-12-19(15-25-14-18)24-29-22(4,5)23(6,7)30-24/h8-12,14-15H,13H2,1-7H3,(H,26,27).
What are the key properties of tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate?
tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate has a molecular weight of 410.32 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]phenyl]methyl]carbamate is sourced from PubChem (CID 68791589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).