tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate

C26H34N4O2 — CID 97176417

IUPACtert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate
SMILESCc1ccc(Cn2c(NC[C@H]3CCCN(C(=O)OC(C)(C)C)C3)nc3ccccc32)cc1
InChIInChI=1S/C26H34N4O2/c1-19-11-13-20(14-12-19)18-30-23-10-6-5-9-22(23)28-24(30)27-16-21-8-7-15-29(17-21)25(31)32-26(2,3)4/h5-6,9-14,21H,7-8,15-18H2,1-4H3,(H,27,28)/t21-/m1/s1
InChIKeyOIZCAYDZUUMOPI-OAQYLSRUSA-N
MW434.58 g/mol
LogP5.45
Rot. Bonds5

About tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate

tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate (PubChem CID 97176417) has the molecular formula C26H34N4O2 and a molecular weight of 434.58 g/mol. Its IUPAC name is tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate
PubChem CID97176417
Molecular FormulaC26H34N4O2
Molecular Weight434.58 g/mol
Exact Mass434.27
IUPAC Nametert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate
SMILESCc1ccc(Cn2c(NC[C@H]3CCCN(C(=O)OC(C)(C)C)C3)nc3ccccc32)cc1
InChIInChI=1S/C26H34N4O2/c1-19-11-13-20(14-12-19)18-30-23-10-6-5-9-22(23)28-24(30)27-16-21-8-7-15-29(17-21)25(31)32-26(2,3)4/h5-6,9-14,21H,7-8,15-18H2,1-4H3,(H,27,28)/t21-/m1/s1
InChIKeyOIZCAYDZUUMOPI-OAQYLSRUSA-N
XLogP5.45
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.58
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate (CID 97176417) is tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate is Cc1ccc(Cn2c(NC[C@H]3CCCN(C(=O)OC(C)(C)C)C3)nc3ccccc32)cc1.
What is the InChIKey of tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate?
The InChIKey is OIZCAYDZUUMOPI-OAQYLSRUSA-N. The full InChI is InChI=1S/C26H34N4O2/c1-19-11-13-20(14-12-19)18-30-23-10-6-5-9-22(23)28-24(30)27-16-21-8-7-15-29(17-21)25(31)32-26(2,3)4/h5-6,9-14,21H,7-8,15-18H2,1-4H3,(H,27,28)/t21-/m1/s1.
What are the key properties of tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate?
tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate has a molecular weight of 434.58 g/mol, XLogP of 5.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methyl]piperidine-1-carboxylate is sourced from PubChem (CID 97176417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).