(1-hexyl-3-methyl-2H-imidazol-2-yl) acetate

C12H22N2O2 — CID 67534301

IUPAC(1-hexyl-3-methyl-2H-imidazol-2-yl) acetate
SMILESCCCCCCN1C=CN(C)C1OC(C)=O
InChIInChI=1S/C12H22N2O2/c1-4-5-6-7-8-14-10-9-13(3)12(14)16-11(2)15/h9-10,12H,4-8H2,1-3H3
InChIKeyLNKLKAOTWZUVCY-UHFFFAOYSA-N
MW226.32 g/mol
LogP2.13
Rot. Bonds6

About (1-hexyl-3-methyl-2H-imidazol-2-yl) acetate

(1-hexyl-3-methyl-2H-imidazol-2-yl) acetate (PubChem CID 67534301) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (1-hexyl-3-methyl-2H-imidazol-2-yl) acetate.

Molecular Properties

Compound Name(1-hexyl-3-methyl-2H-imidazol-2-yl) acetate
PubChem CID67534301
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name(1-hexyl-3-methyl-2H-imidazol-2-yl) acetate
SMILESCCCCCCN1C=CN(C)C1OC(C)=O
InChIInChI=1S/C12H22N2O2/c1-4-5-6-7-8-14-10-9-13(3)12(14)16-11(2)15/h9-10,12H,4-8H2,1-3H3
InChIKeyLNKLKAOTWZUVCY-UHFFFAOYSA-N
XLogP2.13
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1-hexyl-3-methyl-2H-imidazol-2-yl) acetate?
The IUPAC name of (1-hexyl-3-methyl-2H-imidazol-2-yl) acetate (CID 67534301) is (1-hexyl-3-methyl-2H-imidazol-2-yl) acetate.
What is the SMILES notation for (1-hexyl-3-methyl-2H-imidazol-2-yl) acetate?
The canonical SMILES for (1-hexyl-3-methyl-2H-imidazol-2-yl) acetate is CCCCCCN1C=CN(C)C1OC(C)=O.
What is the InChIKey of (1-hexyl-3-methyl-2H-imidazol-2-yl) acetate?
The InChIKey is LNKLKAOTWZUVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-4-5-6-7-8-14-10-9-13(3)12(14)16-11(2)15/h9-10,12H,4-8H2,1-3H3.
What are the key properties of (1-hexyl-3-methyl-2H-imidazol-2-yl) acetate?
(1-hexyl-3-methyl-2H-imidazol-2-yl) acetate has a molecular weight of 226.32 g/mol, XLogP of 2.13, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hexyl-3-methyl-2H-imidazol-2-yl) acetate is sourced from PubChem (CID 67534301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).