4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole

C15H24N2 — CID 177040288

IUPAC4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole
SMILESCC/C=C(\C)c1nc(C)cn1/C=C(\C)CCC
InChIInChI=1S/C15H24N2/c1-6-8-12(3)10-17-11-14(5)16-15(17)13(4)9-7-2/h9-11H,6-8H2,1-5H3/b12-10+,13-9+
InChIKeyGDYSDRMPLRQBME-DSEBWEOJSA-N
MW232.37 g/mol
LogP4.67
Rot. Bonds5

About 4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole

4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole (PubChem CID 177040288) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole.

Molecular Properties

Compound Name4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole
PubChem CID177040288
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole
SMILESCC/C=C(\C)c1nc(C)cn1/C=C(\C)CCC
InChIInChI=1S/C15H24N2/c1-6-8-12(3)10-17-11-14(5)16-15(17)13(4)9-7-2/h9-11H,6-8H2,1-5H3/b12-10+,13-9+
InChIKeyGDYSDRMPLRQBME-DSEBWEOJSA-N
XLogP4.67
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-ethenyl-4-methyl-1-[(Z)-2-methylbut-1-enyl]imidazole
CID 177232238
ethane;2-ethenyl-4-methyl-1-(2-methylprop-1-enyl)imidazole
CID 177232440
1-[(3E,5E)-6-methylnona-3,5-dien-4-yl]pyrrolidine
CID 5373916
1,4-dimethyl-2-[(2Z)-penta-2,4-dien-2-yl]imidazole;ethane
CID 171550610
1,3,5-trimethyl-2-[(Z)-pent-2-en-2-yl]benzene
CID 102094486
2,4-dimethylimidazole-1-carbaldehyde
CID 54491459
(4E)-2,3,5-trimethylocta-2,4-diene
CID 144603275
4-methyloct-3-ene
CID 85445337
actinium;bis(3-methylhex-2-en-1-ol)
CID 160943648
1,1,2,4-tetramethyl-6-[(Z)-3-methylhex-3-enyl]-4H-1,3-thiazine
CID 135265914
4-chloro-6-methyl-5-[(Z)-pent-2-en-2-yl]pyrimidine;ethane
CID 168914368
fluoromethane;1-methyl-4-(2-methylprop-1-enyl)-3-[(E)-pent-2-en-2-yl]pyrazole
CID 177040028

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole?
The IUPAC name of 4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole (CID 177040288) is 4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole.
What is the SMILES notation for 4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole?
The canonical SMILES for 4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole is CC/C=C(\C)c1nc(C)cn1/C=C(\C)CCC.
What is the InChIKey of 4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole?
The InChIKey is GDYSDRMPLRQBME-DSEBWEOJSA-N. The full InChI is InChI=1S/C15H24N2/c1-6-8-12(3)10-17-11-14(5)16-15(17)13(4)9-7-2/h9-11H,6-8H2,1-5H3/b12-10+,13-9+.
What are the key properties of 4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole?
4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole has a molecular weight of 232.37 g/mol, XLogP of 4.67, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[(E)-2-methylpent-1-enyl]-2-[(E)-pent-2-en-2-yl]imidazole is sourced from PubChem (CID 177040288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).