5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole

C15H24N2 — CID 91014310

IUPAC5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole
SMILESCC=C1CCC(CC2(C)CN=CN2)C1=CCC
InChIInChI=1S/C15H24N2/c1-4-6-14-12(5-2)7-8-13(14)9-15(3)10-16-11-17-15/h5-6,11,13H,4,7-10H2,1-3H3,(H,16,17)
InChIKeyMGAZEBHRMBYEES-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.46
Rot. Bonds3

About 5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole

5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole (PubChem CID 91014310) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole.

Molecular Properties

Compound Name5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole
PubChem CID91014310
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole
SMILESCC=C1CCC(CC2(C)CN=CN2)C1=CCC
InChIInChI=1S/C15H24N2/c1-4-6-14-12(5-2)7-8-13(14)9-15(3)10-16-11-17-15/h5-6,11,13H,4,7-10H2,1-3H3,(H,16,17)
InChIKeyMGAZEBHRMBYEES-UHFFFAOYSA-N
XLogP3.46
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole?
The IUPAC name of 5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole (CID 91014310) is 5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole.
What is the SMILES notation for 5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole?
The canonical SMILES for 5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole is CC=C1CCC(CC2(C)CN=CN2)C1=CCC.
What is the InChIKey of 5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole?
The InChIKey is MGAZEBHRMBYEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-6-14-12(5-2)7-8-13(14)9-15(3)10-16-11-17-15/h5-6,11,13H,4,7-10H2,1-3H3,(H,16,17).
What are the key properties of 5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole?
5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole has a molecular weight of 232.37 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-ethylidene-2-propylidenecyclopentyl)methyl]-5-methyl-1,4-dihydroimidazole is sourced from PubChem (CID 91014310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).