2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole

C17H25N3 — CID 62218069

IUPAC2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole
SMILESCCCn1c(CCC2CCCCN2)nc2ccccc21
InChIInChI=1S/C17H25N3/c1-2-13-20-16-9-4-3-8-15(16)19-17(20)11-10-14-7-5-6-12-18-14/h3-4,8-9,14,18H,2,5-7,10-13H2,1H3
InChIKeyUHGZRMIFAQDRET-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.52
Rot. Bonds5

About 2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole

2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole (PubChem CID 62218069) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole.

Molecular Properties

Compound Name2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole
PubChem CID62218069
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole
SMILESCCCn1c(CCC2CCCCN2)nc2ccccc21
InChIInChI=1S/C17H25N3/c1-2-13-20-16-9-4-3-8-15(16)19-17(20)11-10-14-7-5-6-12-18-14/h3-4,8-9,14,18H,2,5-7,10-13H2,1H3
InChIKeyUHGZRMIFAQDRET-UHFFFAOYSA-N
XLogP3.52
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-propyl-1-(3-pyrrolidin-2-ylpropyl)benzimidazole
CID 115970770
5-chloro-2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole
CID 62217546
1-ethyl-2-[2-(5-methylpiperidin-2-yl)ethyl]benzimidazole
CID 81318771
2-(azepan-2-ylmethyl)-1-methylbenzimidazole
CID 79750642
5-bromo-1-ethyl-2-(2-piperidin-2-ylethyl)benzimidazole
CID 62218072
6-chloro-1-methyl-2-(2-piperidin-2-ylethyl)benzimidazole
CID 115472334
1-propyl-2-[(1-propylbenzimidazol-2-yl)methyl]benzimidazole
CID 102471082
2-(2-phenylethyl)-1-propylbenzimidazole
CID 969694
N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine
CID 115971115
5-chloro-1-methyl-2-(2-piperidin-2-ylethyl)benzimidazole
CID 62217192
2-[(4-methylpiperidin-1-yl)methyl]-1-propylbenzimidazole
CID 6491176
1-[2-(azetidin-3-yl)ethyl]-2-propylbenzimidazole
CID 107391401

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole?
The IUPAC name of 2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole (CID 62218069) is 2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole.
What is the SMILES notation for 2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole?
The canonical SMILES for 2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole is CCCn1c(CCC2CCCCN2)nc2ccccc21.
What is the InChIKey of 2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole?
The InChIKey is UHGZRMIFAQDRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-2-13-20-16-9-4-3-8-15(16)19-17(20)11-10-14-7-5-6-12-18-14/h3-4,8-9,14,18H,2,5-7,10-13H2,1H3.
What are the key properties of 2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole?
2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole has a molecular weight of 271.41 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole is sourced from PubChem (CID 62218069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).