2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole

C15H26N2 — CID 146359468

IUPAC2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole
SMILESCCC/C=C\C1CN(C)C(C2CCCCC2)=N1
InChIInChI=1S/C15H26N2/c1-3-4-6-11-14-12-17(2)15(16-14)13-9-7-5-8-10-13/h6,11,13-14H,3-5,7-10,12H2,1-2H3/b11-6-
InChIKeyWZKCKAWPHALBLX-WDZFZDKYSA-N
MW234.39 g/mol
LogP3.64
Rot. Bonds4

About 2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole

2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole (PubChem CID 146359468) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole.

Molecular Properties

Compound Name2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole
PubChem CID146359468
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole
SMILESCCC/C=C\C1CN(C)C(C2CCCCC2)=N1
InChIInChI=1S/C15H26N2/c1-3-4-6-11-14-12-17(2)15(16-14)13-9-7-5-8-10-13/h6,11,13-14H,3-5,7-10,12H2,1-2H3/b11-6-
InChIKeyWZKCKAWPHALBLX-WDZFZDKYSA-N
XLogP3.64
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole?
The IUPAC name of 2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole (CID 146359468) is 2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole.
What is the SMILES notation for 2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole?
The canonical SMILES for 2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole is CCC/C=C\C1CN(C)C(C2CCCCC2)=N1.
What is the InChIKey of 2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole?
The InChIKey is WZKCKAWPHALBLX-WDZFZDKYSA-N. The full InChI is InChI=1S/C15H26N2/c1-3-4-6-11-14-12-17(2)15(16-14)13-9-7-5-8-10-13/h6,11,13-14H,3-5,7-10,12H2,1-2H3/b11-6-.
What are the key properties of 2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole?
2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole has a molecular weight of 234.39 g/mol, XLogP of 3.64, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-methyl-4-[(Z)-pent-1-enyl]-4,5-dihydroimidazole is sourced from PubChem (CID 146359468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).