2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole

C11H20N2 — CID 142973876

IUPAC2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole
SMILESCC1=NCCN1/C(C)=C/CC(C)C
InChIInChI=1S/C11H20N2/c1-9(2)5-6-10(3)13-8-7-12-11(13)4/h6,9H,5,7-8H2,1-4H3/b10-6+
InChIKeyKBXLCZXOOVBZLZ-UXBLZVDNSA-N
MW180.29 g/mol
LogP2.67
Rot. Bonds3

About 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole

2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole (PubChem CID 142973876) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole.

Molecular Properties

Compound Name2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole
PubChem CID142973876
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole
SMILESCC1=NCCN1/C(C)=C/CC(C)C
InChIInChI=1S/C11H20N2/c1-9(2)5-6-10(3)13-8-7-12-11(13)4/h6,9H,5,7-8H2,1-4H3/b10-6+
InChIKeyKBXLCZXOOVBZLZ-UXBLZVDNSA-N
XLogP2.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole 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

1-Methyl-2-[(1-methyl-2,3-dihydropyrrol-5-yl)methyl]-4,5-dihydroimidazole
CID 20692436
1-[2-(1,5-Dimethyl-2,3-dihydropyrrol-1-ium-1-yl)ethyl]-1,2-dimethyl-4,5-dihydroimidazol-1-ium
CID 59960083
(1E)-N,N-dimethyl-1-[(5Z)-1-methyl-5-[(Z)-2-methylhex-4-en-3-ylidene]-2-prop-2-enylimidazol-4-ylidene]methanamine
CID 135136862
(4E,5E)-5-ethylidene-2-methyl-4-(2-methylpropylidene)-1-propan-2-ylimidazole
CID 135162548
(5E)-5-ethylidene-1,2,4,4-tetramethylimidazole
CID 137427466
4-ethyl-2,3-dimethyl-6-propan-2-yl-4H-pyrimidine
CID 138714004
2-methyl-1-[(E)-5-methylhept-2-en-2-yl]-4,5-dihydroimidazole
CID 142973901
(5E)-2-methyl-1-propan-2-yl-5-propylidene-4H-imidazole
CID 154967867
(5E)-2,4-dimethyl-1-propan-2-yl-5-propylidene-4H-imidazole
CID 166928816
N-ethyl-N-methyl-N'-[(E)-pent-2-en-2-yl]ethanimidamide
CID 167083154
(Z)-1-(1-tert-butyl-4,5-dihydroimidazol-2-yl)-3-methylbut-1-en-2-amine;ethane
CID 168880184
(4R)-1,2,4-trimethyl-7-propan-2-yl-4,5-dihydro-1,3-diazepine
CID 173994563

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole?
The IUPAC name of 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole (CID 142973876) is 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole.
What is the SMILES notation for 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole?
The canonical SMILES for 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole is CC1=NCCN1/C(C)=C/CC(C)C.
What is the InChIKey of 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole?
The InChIKey is KBXLCZXOOVBZLZ-UXBLZVDNSA-N. The full InChI is InChI=1S/C11H20N2/c1-9(2)5-6-10(3)13-8-7-12-11(13)4/h6,9H,5,7-8H2,1-4H3/b10-6+.
What are the key properties of 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole?
2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole has a molecular weight of 180.29 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(E)-5-methylhex-2-en-2-yl]-4,5-dihydroimidazole is sourced from PubChem (CID 142973876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).