5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole

C10H18N4 — CID 58741763

IUPAC5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole
SMILESCC1CN=C(CCC2=NCC(C)N2)N1
InChIInChI=1S/C10H18N4/c1-7-5-11-9(13-7)3-4-10-12-6-8(2)14-10/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyXVVTWFGHXYKNPP-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.55
Rot. Bonds3

About 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole

5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole (PubChem CID 58741763) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole
PubChem CID58741763
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole
SMILESCC1CN=C(CCC2=NCC(C)N2)N1
InChIInChI=1S/C10H18N4/c1-7-5-11-9(13-7)3-4-10-12-6-8(2)14-10/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyXVVTWFGHXYKNPP-UHFFFAOYSA-N
XLogP0.55
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole with MolForge

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Related Compounds

2-Imidazoline, 2-propyl-
CID 27291
1H-Imidazole, 2-ethyl-4,5-dihydro-5-methyl-
CID 13604
4,5-Dihydro-2-pentyl-1H-imidazole
CID 12782
2,2'-Azobis(2-(2-imidazolin-2-yl)propane)
CID 88715
2-[(4S)-2-methyl-4,5-dihydro-1H-imidazol-4-yl]ethanamine;hydrobromide
CID 136184122
CID 9859549
CID 9859549
2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1,4-di(propan-2-yl)piperazine
CID 10682265
2-(5-Methyl-2-imidazolin-2-yl) propane
CID 21191557
2,2'-(Propane-1,3-diyl)di(4,5-dihydro-1H-imidazole)
CID 12341496
1,2-Bis(4,5-dihydro-1h-imidazol-2-yl)ethane
CID 12535969
2,2'-(Butane-1,4-diyl)di(4,5-dihydro-1H-imidazole)
CID 12535971
2,4-dimethyl-4,5-dihydro-1H-imidazole
CID 135915972

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole (CID 58741763) is 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole is CC1CN=C(CCC2=NCC(C)N2)N1.
What is the InChIKey of 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole?
The InChIKey is XVVTWFGHXYKNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7-5-11-9(13-7)3-4-10-12-6-8(2)14-10/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole?
5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole has a molecular weight of 194.28 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)ethyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 58741763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).