(4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole

C10H14N2 — CID 129019078

IUPAC(4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole
SMILESC=C/C=c1/[nH]c(CC)n/c1=C/C
InChIInChI=1S/C10H14N2/c1-4-7-9-8(5-2)11-10(6-3)12-9/h4-5,7H,1,6H2,2-3H3,(H,11,12)/b8-5+,9-7+
InChIKeyJMUHKTRXIOGNIU-OCIXRKKMSA-N
MW162.24 g/mol
LogP0.74
Rot. Bonds2

About (4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole

(4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole (PubChem CID 129019078) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole.

Molecular Properties

Compound Name(4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole
PubChem CID129019078
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole
SMILESC=C/C=c1/[nH]c(CC)n/c1=C/C
InChIInChI=1S/C10H14N2/c1-4-7-9-8(5-2)11-10(6-3)12-9/h4-5,7H,1,6H2,2-3H3,(H,11,12)/b8-5+,9-7+
InChIKeyJMUHKTRXIOGNIU-OCIXRKKMSA-N
XLogP0.74
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4E,5E)-4,5-bis(2-fluoroethylidene)-2-methyl-1H-imidazole
CID 132003996
7-Methylidene-2-propan-2-yl-1,4-dihydro-1,3-diazepine
CID 22959166
2-Methyl-1,7-dihydrobenzimidazol-7-ide;yttrium
CID 59098032
(E)-[(4E)-2-methyl-4-prop-2-enylidene-1H-imidazol-5-ylidene]methanamine
CID 88586966
[(4E,5E)-4-ethylidene-5-prop-2-enylidene-1H-imidazol-2-yl]methanamine
CID 88939569
2-[(4E)-5-methylidene-4-prop-2-enylidene-1H-imidazol-2-yl]acetonitrile
CID 89341327
(2-ethyl-4-ethylidene-1H-imidazol-5-ylidene)-methylideneazanium
CID 91232423
2-ethyl-4,5-dimethylidene-1H-imidazole
CID 91247008
(4E,5E)-4-but-2-enylidene-2-ethyl-5-prop-2-enylidene-1H-imidazole
CID 91464077
(4E,5E)-4-ethylidene-2-methyl-5-prop-2-enylidene-1H-imidazole
CID 123195019
[(4E)-4-but-2-enylidene-5-methylidene-1H-imidazol-2-yl]methanamine
CID 123452172
N-tert-butyl-3-methyl-6-methylidene-5-prop-2-enylidenepyrazin-2-amine
CID 123618590

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole?
The IUPAC name of (4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole (CID 129019078) is (4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole.
What is the SMILES notation for (4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole?
The canonical SMILES for (4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole is C=C/C=c1/[nH]c(CC)n/c1=C/C.
What is the InChIKey of (4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole?
The InChIKey is JMUHKTRXIOGNIU-OCIXRKKMSA-N. The full InChI is InChI=1S/C10H14N2/c1-4-7-9-8(5-2)11-10(6-3)12-9/h4-5,7H,1,6H2,2-3H3,(H,11,12)/b8-5+,9-7+.
What are the key properties of (4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole?
(4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole has a molecular weight of 162.24 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-2-ethyl-4-ethylidene-5-prop-2-enylidene-1H-imidazole is sourced from PubChem (CID 129019078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).