2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole

C12H16N2 — CID 102029175

IUPAC2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole
SMILESCC1=C(C)N(C)C(=C2C=CC=C2)N1C
InChIInChI=1S/C12H16N2/c1-9-10(2)14(4)12(13(9)3)11-7-5-6-8-11/h5-8H,1-4H3
InChIKeyMYTPJRRPZAHQAC-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.45
Rot. Bonds

About 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole

2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole (PubChem CID 102029175) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole.

Molecular Properties

Compound Name2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole
PubChem CID102029175
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole
SMILESCC1=C(C)N(C)C(=C2C=CC=C2)N1C
InChIInChI=1S/C12H16N2/c1-9-10(2)14(4)12(13(9)3)11-7-5-6-8-11/h5-8H,1-4H3
InChIKeyMYTPJRRPZAHQAC-UHFFFAOYSA-N
XLogP2.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6,6-Bis(dimethylamino)fulvene
CID 283350
1-cyclohepta-2,4,6-trien-1-ylidene-N,N,N',N'-tetramethylmethanediamine
CID 639401
1-[(2Z,4Z,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-ylidene]-N,N,N',N'-tetramethylmethanediamine
CID 12824843
2-(3-Tert-butylcyclopenta-2,4-dien-1-ylidene)-1,3,4,5-tetramethylimidazole
CID 102029177
1-cyclopenta-2,4-dien-1-ylidene-N,N'-dimethyl-N,N'-di(propan-2-yl)methanediamine
CID 134923505
1-(3-ethylcyclopenta-2,4-dien-1-ylidene)-N,N,N',N'-tetramethylmethanediamine
CID 134923752
1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-N',N'-di(propan-2-yl)methanediamine
CID 134923776
N,N,N',N'-tetramethyl-1-(3-methylcyclopenta-2,4-dien-1-ylidene)methanediamine
CID 134988622
cyclopenta-1,3-diene;1,3,4,5-tetramethyl-2H-pyrrol-2-ide;zirconium(2+)
CID 23210131
carbanide;cyclopenta-1,3-diene;ruthenium(3+);1,3,4,5-tetramethyl-2H-pyrrol-2-ide
CID 87322511
cyclopenta-1,3-diene;ethane;ruthenium(3+);1,3,4,5-tetramethyl-2H-pyrrol-2-ide
CID 87322645
cyclopenta-1,3-diene;ruthenium(2+);1,3,4,5-tetramethyl-2H-pyrrol-2-ide
CID 87513530

Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole?
The IUPAC name of 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole (CID 102029175) is 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole.
What is the SMILES notation for 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole?
The canonical SMILES for 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole is CC1=C(C)N(C)C(=C2C=CC=C2)N1C.
What is the InChIKey of 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole?
The InChIKey is MYTPJRRPZAHQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-9-10(2)14(4)12(13(9)3)11-7-5-6-8-11/h5-8H,1-4H3.
What are the key properties of 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole?
2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole has a molecular weight of 188.27 g/mol, XLogP of 2.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-2,4-dien-1-ylidene-1,3,4,5-tetramethylimidazole is sourced from PubChem (CID 102029175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).