2-undecyl-2,3-dihydro-1H-imidazole

C14H28N2 — CID 10220150

IUPAC2-undecyl-2,3-dihydro-1H-imidazole
SMILESCCCCCCCCCCCC1NC=CN1
InChIInChI=1S/C14H28N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h12-16H,2-11H2,1H3
InChIKeyORZLXTLUJPDCAB-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.90
Rot. Bonds10

About 2-undecyl-2,3-dihydro-1H-imidazole

2-undecyl-2,3-dihydro-1H-imidazole (PubChem CID 10220150) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-undecyl-2,3-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-undecyl-2,3-dihydro-1H-imidazole
PubChem CID10220150
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-undecyl-2,3-dihydro-1H-imidazole
SMILESCCCCCCCCCCCC1NC=CN1
InChIInChI=1S/C14H28N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h12-16H,2-11H2,1H3
InChIKeyORZLXTLUJPDCAB-UHFFFAOYSA-N
XLogP3.90
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1h-imidazole, 2-undecyl-, zinc salt
CID 44150826
1H-Imidazolium, 1-hexyl-3-methyl-, chloride
CID 67523375
1H-Imidazolium, 1-methyl-3-octadecyl-, chloride
CID 69670286
1,2-Dimethyl-3-octyl-2,3-dihydro-1H-imidazol-1-ium bromide
CID 71394754
1,3-Didecyl-2-methyl-1,2-dihydroimidazol-1-ium chloride
CID 3018045
1-Methyl-3-octyl-2,3-dihydro-1H-imidazol-1-ium iodide
CID 71353115
2-Pentadecyl-2,3-dihydro-1H-imidazole
CID 14029873
1H-Imidazolium, 1,3-didodecyl-2-methyl-, chloride (1:1)
CID 139596742
1-N'-octylethene-1,1-diamine
CID 17937786
3-Decyl-2-methyl-1,2-dihydroimidazole
CID 19047636
(E)-N'-octadecylethene-1,2-diamine
CID 19433736
(E)-N'-octylethene-1,2-diamine
CID 19762026

Frequently Asked Questions

What is the IUPAC name of 2-undecyl-2,3-dihydro-1H-imidazole?
The IUPAC name of 2-undecyl-2,3-dihydro-1H-imidazole (CID 10220150) is 2-undecyl-2,3-dihydro-1H-imidazole.
What is the SMILES notation for 2-undecyl-2,3-dihydro-1H-imidazole?
The canonical SMILES for 2-undecyl-2,3-dihydro-1H-imidazole is CCCCCCCCCCCC1NC=CN1.
What is the InChIKey of 2-undecyl-2,3-dihydro-1H-imidazole?
The InChIKey is ORZLXTLUJPDCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h12-16H,2-11H2,1H3.
What are the key properties of 2-undecyl-2,3-dihydro-1H-imidazole?
2-undecyl-2,3-dihydro-1H-imidazole has a molecular weight of 224.39 g/mol, XLogP of 3.90, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-undecyl-2,3-dihydro-1H-imidazole is sourced from PubChem (CID 10220150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).