N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide

C24H25N3O2 — CID 16968622

IUPACN-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide
SMILESCCC(=O)NC(C)c1nc2ccccc2n1CCOc1cccc2ccccc12
InChIInChI=1S/C24H25N3O2/c1-3-23(28)25-17(2)24-26-20-12-6-7-13-21(20)27(24)15-16-29-22-14-8-10-18-9-4-5-11-19(18)22/h4-14,17H,3,15-16H2,1-2H3,(H,25,28)
InChIKeyAEKPDGWUBKQWTD-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.86
Rot. Bonds7

About N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide

N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide (PubChem CID 16968622) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide.

Molecular Properties

Compound NameN-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide
PubChem CID16968622
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC NameN-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide
SMILESCCC(=O)NC(C)c1nc2ccccc2n1CCOc1cccc2ccccc12
InChIInChI=1S/C24H25N3O2/c1-3-23(28)25-17(2)24-26-20-12-6-7-13-21(20)27(24)15-16-29-22-14-8-10-18-9-4-5-11-19(18)22/h4-14,17H,3,15-16H2,1-2H3,(H,25,28)
InChIKeyAEKPDGWUBKQWTD-UHFFFAOYSA-N
XLogP4.86
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]acetamide
CID 16969225
N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]-2-phenoxyacetamide
CID 16971779
2-methyl-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide
CID 16970174
N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide
CID 16970012
2-chloro-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]benzamide
CID 16967689
N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]pyridine-4-carboxamide
CID 16965437
2-(2,5-dimethylphenoxy)-N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]acetamide
CID 16972103
N-[1-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]propanamide
CID 16968624
N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide
CID 16967403
N-[1-[1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide
CID 16968611
N-[(1R)-1-(1-propylbenzimidazol-2-yl)ethyl]propanamide
CID 751155
N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide
CID 16968651

Frequently Asked Questions

What is the IUPAC name of N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide?
The IUPAC name of N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide (CID 16968622) is N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide.
What is the SMILES notation for N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide?
The canonical SMILES for N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide is CCC(=O)NC(C)c1nc2ccccc2n1CCOc1cccc2ccccc12.
What is the InChIKey of N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide?
The InChIKey is AEKPDGWUBKQWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-3-23(28)25-17(2)24-26-20-12-6-7-13-21(20)27(24)15-16-29-22-14-8-10-18-9-4-5-11-19(18)22/h4-14,17H,3,15-16H2,1-2H3,(H,25,28).
What are the key properties of N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide?
N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide has a molecular weight of 387.48 g/mol, XLogP of 4.86, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]propanamide is sourced from PubChem (CID 16968622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).