5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole

C18H20N4 — CID 121465799

IUPAC5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole
SMILESCC(C)c1cc2c3c(c(C(C)C)cc2c2c1=NCN=2)=NCN=3
InChIInChI=1S/C18H20N4/c1-9(2)11-5-13-14(17-15(11)19-7-21-17)6-12(10(3)4)16-18(13)22-8-20-16/h5-6,9-10H,7-8H2,1-4H3
InChIKeyRKQIZDURKYRISH-UHFFFAOYSA-N
MW292.39 g/mol
LogP1.51
Rot. Bonds2

About 5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole

5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole (PubChem CID 121465799) has the molecular formula C18H20N4 and a molecular weight of 292.39 g/mol. Its IUPAC name is 5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole.

Molecular Properties

Compound Name5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole
PubChem CID121465799
Molecular FormulaC18H20N4
Molecular Weight292.39 g/mol
Exact Mass292.17
IUPAC Name5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole
SMILESCC(C)c1cc2c3c(c(C(C)C)cc2c2c1=NCN=2)=NCN=3
InChIInChI=1S/C18H20N4/c1-9(2)11-5-13-14(17-15(11)19-7-21-17)6-12(10(3)4)16-18(13)22-8-20-16/h5-6,9-10H,7-8H2,1-4H3
InChIKeyRKQIZDURKYRISH-UHFFFAOYSA-N
XLogP1.51
TPSA49.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole?
The IUPAC name of 5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole (CID 121465799) is 5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole.
What is the SMILES notation for 5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole?
The canonical SMILES for 5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole is CC(C)c1cc2c3c(c(C(C)C)cc2c2c1=NCN=2)=NCN=3.
What is the InChIKey of 5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole?
The InChIKey is RKQIZDURKYRISH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4/c1-9(2)11-5-13-14(17-15(11)19-7-21-17)6-12(10(3)4)16-18(13)22-8-20-16/h5-6,9-10H,7-8H2,1-4H3.
What are the key properties of 5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole?
5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole has a molecular weight of 292.39 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-di(propan-2-yl)-2,7-dihydrobenzimidazolo[5,4-e]benzimidazole is sourced from PubChem (CID 121465799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).