(4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane

C15H28N2 — CID 143526414

IUPAC(4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane
SMILESC=C/C=c1\c(=C/CC)nc(C)n1C.CC.CC
InChIInChI=1S/C11H16N2.2C2H6/c1-5-7-10-11(8-6-2)13(4)9(3)12-10;2*1-2/h6-8H,2,5H2,1,3-4H3;2*1-2H3/b10-7+,11-8+;;
InChIKeySYOZTQYFRSAERI-VHZUSOFISA-N
MW236.40 g/mol
LogP2.94
Rot. Bonds2

About (4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane

(4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane (PubChem CID 143526414) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is (4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane.

Molecular Properties

Compound Name(4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane
PubChem CID143526414
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name(4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane
SMILESC=C/C=c1\c(=C/CC)nc(C)n1C.CC.CC
InChIInChI=1S/C11H16N2.2C2H6/c1-5-7-10-11(8-6-2)13(4)9(3)12-10;2*1-2/h6-8H,2,5H2,1,3-4H3;2*1-2H3/b10-7+,11-8+;;
InChIKeySYOZTQYFRSAERI-VHZUSOFISA-N
XLogP2.94
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4Z,5E)-4-(1-fluoroethylidene)-2-methyl-1-propan-2-yl-5-propylideneimidazole
CID 135162214
(5E)-1,2-dimethyl-4-methylidene-5-[(E)-4,4,5-trifluoro-3-methylpent-2-enylidene]imidazole
CID 146359447
(4E,5E)-5-ethylidene-1-methyl-4-propylidene-2-(trifluoromethyl)imidazole
CID 170191493
Dimethylbenzimidazole cobalt chloride
CID 129704091
2-N,2-N-diethyl-5-N,5-N-dimethyl-3H-azepine-2,5-diamine
CID 134989134
2,3-dimethyl-5H-cyclopenta[d]imidazole
CID 54229219
2-Methyl-1-phenyl-4,5-dihydroimidazole;tungsten
CID 58914513
1,2,3-Trimethyl-5,6-dihydrobenzimidazol-3-ium
CID 59289989
2,3,7-trimethyl-5H-benzimidazol-5-ide;yttrium
CID 59708911
1,2-dimethyl-4H-benzimidazol-4-ide;yttrium
CID 59890588
1-[2-(1,5-Dimethyl-2,3-dihydropyrrol-1-ium-1-yl)ethyl]-1,2-dimethyl-4,5-dihydroimidazol-1-ium
CID 59960083
1-ethenyl-4-[(Z)-prop-1-enyl]-2-[(E)-prop-1-enyl]-4,5-dihydroimidazole
CID 124112790

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane?
The IUPAC name of (4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane (CID 143526414) is (4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane.
What is the SMILES notation for (4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane?
The canonical SMILES for (4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane is C=C/C=c1\c(=C/CC)nc(C)n1C.CC.CC.
What is the InChIKey of (4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane?
The InChIKey is SYOZTQYFRSAERI-VHZUSOFISA-N. The full InChI is InChI=1S/C11H16N2.2C2H6/c1-5-7-10-11(8-6-2)13(4)9(3)12-10;2*1-2/h6-8H,2,5H2,1,3-4H3;2*1-2H3/b10-7+,11-8+;;.
What are the key properties of (4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane?
(4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane has a molecular weight of 236.40 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-1,2-dimethyl-5-prop-2-enylidene-4-propylideneimidazole;ethane is sourced from PubChem (CID 143526414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).