N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide

C22H29N3O — CID 53383208

IUPACN-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide
SMILESO=C(NC1CCCC1)C(C1CC1)n1c(C2CCCC2)nc2ccccc21
InChIInChI=1S/C22H29N3O/c26-22(23-17-9-3-4-10-17)20(15-13-14-15)25-19-12-6-5-11-18(19)24-21(25)16-7-1-2-8-16/h5-6,11-12,15-17,20H,1-4,7-10,13-14H2,(H,23,26)
InChIKeyKGJKINXYOMEJJZ-UHFFFAOYSA-N
MW351.49 g/mol
LogP4.70
Rot. Bonds5

About N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide

N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide (PubChem CID 53383208) has the molecular formula C22H29N3O and a molecular weight of 351.49 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide
PubChem CID53383208
Molecular FormulaC22H29N3O
Molecular Weight351.49 g/mol
Exact Mass351.23
IUPAC NameN-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide
SMILESO=C(NC1CCCC1)C(C1CC1)n1c(C2CCCC2)nc2ccccc21
InChIInChI=1S/C22H29N3O/c26-22(23-17-9-3-4-10-17)20(15-13-14-15)25-19-12-6-5-11-18(19)24-21(25)16-7-1-2-8-16/h5-6,11-12,15-17,20H,1-4,7-10,13-14H2,(H,23,26)
InChIKeyKGJKINXYOMEJJZ-UHFFFAOYSA-N
XLogP4.70
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dicyclohexyl-2-(2-phenylbenzimidazol-1-yl)acetamide
CID 68689707
N-cyclopentyl-2-(2-cyclopropylbenzimidazol-1-yl)butanamide
CID 53383203
N,2-dicyclohexyl-2-[2-(furan-2-yl)benzimidazol-1-yl]acetamide
CID 68694561
N,2-dicyclohexyl-2-[2-(5-methyl-1,2-oxazol-4-yl)benzimidazol-1-yl]acetamide
CID 68693676
(2S)-N,2-dicyclohexyl-2-[2-[4-(hydroxymethyl)phenyl]benzimidazol-1-yl]acetamide
CID 25133131
N,2-dicyclohexyl-2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetamide
CID 68694070
N,2-dicyclohexyl-2-[2-[4-(1,2,4-triazol-4-yl)phenyl]benzimidazol-1-yl]acetamide;hydron;chloride
CID 68693854
N,2-dicyclohexyl-2-[2-[4-[4-(trifluoromethyl)phenyl]phenyl]benzimidazol-1-yl]acetamide
CID 68693949
N,2-dicyclohexyl-2-[2-(4-methoxy-3,5-dimethylphenyl)benzimidazol-1-yl]acetamide
CID 68698002
N,2-dicyclohexyl-2-[2-(3-methylsulfonylphenyl)benzimidazol-1-yl]acetamide
CID 68692288
(2S)-2-[2-(4-chlorophenyl)benzimidazol-1-yl]-N-cyclohexyl-2-(oxan-4-yl)acetamide
CID 68694608
N,2-dicyclohexyl-2-[2-(2-ethyl-5-methylpyrazol-3-yl)benzimidazol-1-yl]acetamide
CID 68698346

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide?
The IUPAC name of N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide (CID 53383208) is N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide.
What is the SMILES notation for N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide?
The canonical SMILES for N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide is O=C(NC1CCCC1)C(C1CC1)n1c(C2CCCC2)nc2ccccc21.
What is the InChIKey of N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide?
The InChIKey is KGJKINXYOMEJJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O/c26-22(23-17-9-3-4-10-17)20(15-13-14-15)25-19-12-6-5-11-18(19)24-21(25)16-7-1-2-8-16/h5-6,11-12,15-17,20H,1-4,7-10,13-14H2,(H,23,26).
What are the key properties of N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide?
N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide has a molecular weight of 351.49 g/mol, XLogP of 4.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-cyclopentylbenzimidazol-1-yl)-2-cyclopropylacetamide is sourced from PubChem (CID 53383208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).