2-(10-phenyldecyl)-1H-benzimidazole

C23H30N2 — CID 53277780

IUPAC2-(10-phenyldecyl)-1H-benzimidazole
SMILESc1ccc(CCCCCCCCCCc2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C23H30N2/c1(3-5-8-14-20-15-9-7-10-16-20)2-4-6-11-19-23-24-21-17-12-13-18-22(21)25-23/h7,9-10,12-13,15-18H,1-6,8,11,14,19H2,(H,24,25)
InChIKeyHZTJIZRXRXGFSX-UHFFFAOYSA-N
MW334.51 g/mol
LogP6.47
Rot. Bonds11

About 2-(10-phenyldecyl)-1H-benzimidazole

2-(10-phenyldecyl)-1H-benzimidazole (PubChem CID 53277780) has the molecular formula C23H30N2 and a molecular weight of 334.51 g/mol. Its IUPAC name is 2-(10-phenyldecyl)-1H-benzimidazole.

Molecular Properties

Compound Name2-(10-phenyldecyl)-1H-benzimidazole
PubChem CID53277780
Molecular FormulaC23H30N2
Molecular Weight334.51 g/mol
Exact Mass334.24
IUPAC Name2-(10-phenyldecyl)-1H-benzimidazole
SMILESc1ccc(CCCCCCCCCCc2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C23H30N2/c1(3-5-8-14-20-15-9-7-10-16-20)2-4-6-11-19-23-24-21-17-12-13-18-22(21)25-23/h7,9-10,12-13,15-18H,1-6,8,11,14,19H2,(H,24,25)
InChIKeyHZTJIZRXRXGFSX-UHFFFAOYSA-N
XLogP6.47
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.51
LogP ≤ 56.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[7-(1H-benzimidazol-2-yl)heptyl]-1H-benzimidazole dichloride
CID 21205310
N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-3-phenylpropan-1-amine
CID 24731956
2-[11-(3,5-dimethylphenyl)undecyl]-1H-benzimidazole
CID 3094288
2-docosyl-1H-benzimidazole
CID 141189761
6-methyl-2-(6-phenylhexyl)-1H-benzimidazole
CID 139625761
2-[3-[3-(1H-benzimidazol-2-yl)propyldisulfanyl]propyl]-1H-benzimidazole
CID 14761294
3-(1H-benzimidazol-2-yl)propyl-trihydroxysilane
CID 70659054
CID 87640795
CID 87640795
2-(6-naphthalen-1-ylhexyl)-1H-benzimidazole
CID 139672369
4-(1H-benzimidazol-2-yl)butanenitrile
CID 12683083
1-[3-(1H-benzimidazol-2-yl)propyl]-2-methyl-3-(2-phenylethyl)guanidine
CID 111134105
2-[5-(1H-benzimidazol-2-yl)pentylsulfanyl]-1H-benzimidazole
CID 20685286

Frequently Asked Questions

What is the IUPAC name of 2-(10-phenyldecyl)-1H-benzimidazole?
The IUPAC name of 2-(10-phenyldecyl)-1H-benzimidazole (CID 53277780) is 2-(10-phenyldecyl)-1H-benzimidazole.
What is the SMILES notation for 2-(10-phenyldecyl)-1H-benzimidazole?
The canonical SMILES for 2-(10-phenyldecyl)-1H-benzimidazole is c1ccc(CCCCCCCCCCc2nc3ccccc3[nH]2)cc1.
What is the InChIKey of 2-(10-phenyldecyl)-1H-benzimidazole?
The InChIKey is HZTJIZRXRXGFSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2/c1(3-5-8-14-20-15-9-7-10-16-20)2-4-6-11-19-23-24-21-17-12-13-18-22(21)25-23/h7,9-10,12-13,15-18H,1-6,8,11,14,19H2,(H,24,25).
What are the key properties of 2-(10-phenyldecyl)-1H-benzimidazole?
2-(10-phenyldecyl)-1H-benzimidazole has a molecular weight of 334.51 g/mol, XLogP of 6.47, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10-phenyldecyl)-1H-benzimidazole is sourced from PubChem (CID 53277780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).