2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide

C19H19N3O2 — CID 166259805

IUPAC2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide
SMILESO=C(Cn1cnc2ccccc21)N(Cc1ccccc1)C1COC1
InChIInChI=1S/C19H19N3O2/c23-19(11-21-14-20-17-8-4-5-9-18(17)21)22(16-12-24-13-16)10-15-6-2-1-3-7-15/h1-9,14,16H,10-13H2
InChIKeyMCIPWMWRJVWDGE-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.46
Rot. Bonds5

About 2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide

2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide (PubChem CID 166259805) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide
PubChem CID166259805
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide
SMILESO=C(Cn1cnc2ccccc21)N(Cc1ccccc1)C1COC1
InChIInChI=1S/C19H19N3O2/c23-19(11-21-14-20-17-8-4-5-9-18(17)21)22(16-12-24-13-16)10-15-6-2-1-3-7-15/h1-9,14,16H,10-13H2
InChIKeyMCIPWMWRJVWDGE-UHFFFAOYSA-N
XLogP2.46
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 91641807
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CID 78761759
2-(benzimidazol-1-yl)-N-benzyl-N-propan-2-ylacetamide
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2-(benzimidazol-1-yl)-N,N-dicyclohexylacetamide
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[2-(dibenzylamino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate
CID 2476612
N-benzyl-N-(oxetan-3-yl)benzamide
CID 166264927
N-cyclopropyl-2-(4-oxoquinazolin-3-yl)-N-(pyridin-3-ylmethyl)acetamide
CID 35753654
N-benzhydryl-2-(benzimidazol-1-yl)-N-methylacetamide
CID 166182166
N-benzyl-N-cyclopropyl-2-(1-methyl-4-oxopyrazolo[5,4-d]pyrimidin-5-yl)acetamide
CID 38253550
N-(3-aminopropyl)-2-(benzimidazol-1-yl)-N-methylacetamide
CID 43253838
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CID 16996480

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide?
The IUPAC name of 2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide (CID 166259805) is 2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide.
What is the SMILES notation for 2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide?
The canonical SMILES for 2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide is O=C(Cn1cnc2ccccc21)N(Cc1ccccc1)C1COC1.
What is the InChIKey of 2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide?
The InChIKey is MCIPWMWRJVWDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c23-19(11-21-14-20-17-8-4-5-9-18(17)21)22(16-12-24-13-16)10-15-6-2-1-3-7-15/h1-9,14,16H,10-13H2.
What are the key properties of 2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide?
2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide has a molecular weight of 321.38 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-N-benzyl-N-(oxetan-3-yl)acetamide is sourced from PubChem (CID 166259805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).