N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride

C19H30Cl2N4 — CID 24838918

IUPACN-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride
SMILESCC(C)(C)NCCn1c(C(C)(C)C)cn2c3ccccc3nc12.Cl.Cl
InChIInChI=1S/C19H28N4.2ClH/c1-18(2,3)16-13-23-15-10-8-7-9-14(15)21-17(23)22(16)12-11-20-19(4,5)6;;/h7-10,13,20H,11-12H2,1-6H3;2*1H
InChIKeyHJDNNEOXEROPRZ-UHFFFAOYSA-N
MW385.38 g/mol
LogP4.82
Rot. Bonds3

About N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride

N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride (PubChem CID 24838918) has the molecular formula C19H30Cl2N4 and a molecular weight of 385.38 g/mol. Its IUPAC name is N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride.

Molecular Properties

Compound NameN-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride
PubChem CID24838918
Molecular FormulaC19H30Cl2N4
Molecular Weight385.38 g/mol
Exact Mass384.18
IUPAC NameN-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride
SMILESCC(C)(C)NCCn1c(C(C)(C)C)cn2c3ccccc3nc12.Cl.Cl
InChIInChI=1S/C19H28N4.2ClH/c1-18(2,3)16-13-23-15-10-8-7-9-14(15)21-17(23)22(16)12-11-20-19(4,5)6;;/h7-10,13,20H,11-12H2,1-6H3;2*1H
InChIKeyHJDNNEOXEROPRZ-UHFFFAOYSA-N
XLogP4.82
TPSA34.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.38
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-tert-butyl-3-[2-(4-methylpiperazin-1-yl)ethyl]imidazo[1,2-a]benzimidazole;dihydrochloride
CID 52997418
N-[2-[2-(4-methoxyphenyl)imidazo[1,2-a]benzimidazol-3-yl]ethyl]-2-methylpropan-2-amine
CID 1364761
3-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)propyl-propan-2-ylazanium
CID 7390394
3-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)propyl-cyclohexylazanium
CID 7030849
N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine
CID 61387045
2-[2-(4-ethylphenyl)imidazo[1,2-a]benzimidazol-3-yl]-N-methylethanamine
CID 86303576
3-(2-methylimidazo[1,2-a]benzimidazol-3-yl)propan-1-ol
CID 6624969
N-[2-[2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-3-yl]ethyl]cyclohexanamine
CID 1121243
1-(tert-butylamino)-3-(1-propylbenzimidazol-2-yl)propan-2-ol
CID 79757629
2-tert-butyl-1-pentylbenzimidazole
CID 17000368
1-[2-(tert-butylamino)ethyl]-2-methyl-3-[3-(2-methylbenzimidazol-1-yl)propyl]guanidine;hydroiodide
CID 111766564
3-(2-chloroethyl)-2-thiophen-2-ylimidazo[1,2-a]benzimidazole
CID 3721323

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride?
The IUPAC name of N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride (CID 24838918) is N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride.
What is the SMILES notation for N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride?
The canonical SMILES for N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride is CC(C)(C)NCCn1c(C(C)(C)C)cn2c3ccccc3nc12.Cl.Cl.
What is the InChIKey of N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride?
The InChIKey is HJDNNEOXEROPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4.2ClH/c1-18(2,3)16-13-23-15-10-8-7-9-14(15)21-17(23)22(16)12-11-20-19(4,5)6;;/h7-10,13,20H,11-12H2,1-6H3;2*1H.
What are the key properties of N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride?
N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride has a molecular weight of 385.38 g/mol, XLogP of 4.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-tert-butylimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methylpropan-2-amine;dihydrochloride is sourced from PubChem (CID 24838918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).