N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide

C18H25N3O — CID 17028657

IUPACN-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide
SMILESCCCc1nc2ccccc2n1CC(=O)NC1CCCCC1
InChIInChI=1S/C18H25N3O/c1-2-8-17-20-15-11-6-7-12-16(15)21(17)13-18(22)19-14-9-4-3-5-10-14/h6-7,11-12,14H,2-5,8-10,13H2,1H3,(H,19,22)
InChIKeyLXIYZJOGGGVHFI-UHFFFAOYSA-N
MW299.42 g/mol
LogP3.44
Rot. Bonds5

About N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide

N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide (PubChem CID 17028657) has the molecular formula C18H25N3O and a molecular weight of 299.42 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide
PubChem CID17028657
Molecular FormulaC18H25N3O
Molecular Weight299.42 g/mol
Exact Mass299.20
IUPAC NameN-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide
SMILESCCCc1nc2ccccc2n1CC(=O)NC1CCCCC1
InChIInChI=1S/C18H25N3O/c1-2-8-17-20-15-11-6-7-12-16(15)21(17)13-18(22)19-14-9-4-3-5-10-14/h6-7,11-12,14H,2-5,8-10,13H2,1H3,(H,19,22)
InChIKeyLXIYZJOGGGVHFI-UHFFFAOYSA-N
XLogP3.44
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide
CID 34366434
N-[2-[1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide
CID 17030705
N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide
CID 82359517
1-cyclopentyl-2-(2-propylbenzimidazol-1-yl)ethanone
CID 104751637
2-(2-ethylbenzimidazol-1-yl)-N-(oxan-4-yl)acetamide
CID 115588669
N-[2-[1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide
CID 17030610
N-cyclohexyl-2-[2-(naphthalen-2-yloxymethyl)benzimidazol-1-yl]acetamide
CID 17032294
2-(2-ethylbenzimidazol-1-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 51219854
N-cyclopropyl-2-(2-methylbenzimidazol-1-yl)acetamide
CID 7755737
N-[3-[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]furan-2-carboxamide
CID 17031242
2-[2-(2-amino-2-oxoethyl)sulfanylbenzimidazol-1-yl]-N-cyclohexylacetamide
CID 3224652
N-[[1-[2-(cyclopropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide
CID 17029056

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide (CID 17028657) is N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide is CCCc1nc2ccccc2n1CC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide?
The InChIKey is LXIYZJOGGGVHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O/c1-2-8-17-20-15-11-6-7-12-16(15)21(17)13-18(22)19-14-9-4-3-5-10-14/h6-7,11-12,14H,2-5,8-10,13H2,1H3,(H,19,22).
What are the key properties of N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide?
N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide has a molecular weight of 299.42 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide is sourced from PubChem (CID 17028657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).