tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate

C27H46BN5O5 — CID 71632894

IUPACtert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate
SMILESCC(NC(=O)OC(C)(C)C)C(=O)N1CCCCC1CN(c1ncc(B2OC(C)(C)C(C)(C)O2)cn1)C(C)C
InChIInChI=1S/C27H46BN5O5/c1-18(2)33(23-29-15-20(16-30-23)28-37-26(7,8)27(9,10)38-28)17-21-13-11-12-14-32(21)22(34)19(3)31-24(35)36-25(4,5)6/h15-16,18-19,21H,11-14,17H2,1-10H3,(H,31,35)
InChIKeyUHZGQOXSPJMCSM-UHFFFAOYSA-N
MW531.51 g/mol
LogP3.28
Rot. Bonds7

About tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate

tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate (PubChem CID 71632894) has the molecular formula C27H46BN5O5 and a molecular weight of 531.51 g/mol. Its IUPAC name is tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate
PubChem CID71632894
Molecular FormulaC27H46BN5O5
Molecular Weight531.51 g/mol
Exact Mass531.36
IUPAC Nametert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate
SMILESCC(NC(=O)OC(C)(C)C)C(=O)N1CCCCC1CN(c1ncc(B2OC(C)(C)C(C)(C)O2)cn1)C(C)C
InChIInChI=1S/C27H46BN5O5/c1-18(2)33(23-29-15-20(16-30-23)28-37-26(7,8)27(9,10)38-28)17-21-13-11-12-14-32(21)22(34)19(3)31-24(35)36-25(4,5)6/h15-16,18-19,21H,11-14,17H2,1-10H3,(H,31,35)
InChIKeyUHZGQOXSPJMCSM-UHFFFAOYSA-N
XLogP3.28
TPSA106.12 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.51
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate?
The IUPAC name of tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate (CID 71632894) is tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate is CC(NC(=O)OC(C)(C)C)C(=O)N1CCCCC1CN(c1ncc(B2OC(C)(C)C(C)(C)O2)cn1)C(C)C.
What is the InChIKey of tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate?
The InChIKey is UHZGQOXSPJMCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H46BN5O5/c1-18(2)33(23-29-15-20(16-30-23)28-37-26(7,8)27(9,10)38-28)17-21-13-11-12-14-32(21)22(34)19(3)31-24(35)36-25(4,5)6/h15-16,18-19,21H,11-14,17H2,1-10H3,(H,31,35).
What are the key properties of tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate?
tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate has a molecular weight of 531.51 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-oxo-1-[2-[[propan-2-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]amino]methyl]piperidin-1-yl]propan-2-yl]carbamate is sourced from PubChem (CID 71632894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).