N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide

C18H19N3O — CID 17028613

IUPACN-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
SMILESCC(C)c1nc2ccccc2n1CC(=O)Nc1ccccc1
InChIInChI=1S/C18H19N3O/c1-13(2)18-20-15-10-6-7-11-16(15)21(18)12-17(22)19-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,22)
InChIKeyUDUANVYLOBSGGZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.80
Rot. Bonds4

About N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide

N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide (PubChem CID 17028613) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
PubChem CID17028613
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
SMILESCC(C)c1nc2ccccc2n1CC(=O)Nc1ccccc1
InChIInChI=1S/C18H19N3O/c1-13(2)18-20-15-10-6-7-11-16(15)21(18)12-17(22)19-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,22)
InChIKeyUDUANVYLOBSGGZ-UHFFFAOYSA-N
XLogP3.80
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]ethyl]benzamide
CID 3949916
N-ethyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 17028648
N-benzyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 17028642
N-(1,3-benzodioxol-5-yl)-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide
CID 17028639
N-(4-tert-butylphenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]acetamide
CID 112787797
2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide
CID 82358872
2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]-N-phenylacetamide
CID 25330591
N-(3-chlorophenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]acetamide
CID 112787812
2-[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]-N-methylacetamide
CID 1153553
N-[2,6-di(propan-2-yl)phenyl]-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]acetamide
CID 112787844
N-[1-[1-[2-(4-cyanoanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide
CID 5002112
N-[(1R)-1-[1-[2-(4-cyanoanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide
CID 41102600

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide (CID 17028613) is N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide is CC(C)c1nc2ccccc2n1CC(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide?
The InChIKey is UDUANVYLOBSGGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-13(2)18-20-15-10-6-7-11-16(15)21(18)12-17(22)19-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,22).
What are the key properties of N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide?
N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide has a molecular weight of 293.37 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 17028613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).