2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine

C16H31N3 — CID 170849372

IUPAC2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine
SMILESCCCCCCCCCC=CC1=NCCN1CCN
InChIInChI=1S/C16H31N3/c1-2-3-4-5-6-7-8-9-10-11-16-18-13-15-19(16)14-12-17/h10-11H,2-9,12-15,17H2,1H3
InChIKeyOQVCGRQNNJWPQR-UHFFFAOYSA-N
MW265.44 g/mol
LogP3.36
Rot. Bonds11

About 2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine

2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine (PubChem CID 170849372) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is 2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine
PubChem CID170849372
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine
SMILESCCCCCCCCCC=CC1=NCCN1CCN
InChIInChI=1S/C16H31N3/c1-2-3-4-5-6-7-8-9-10-11-16-18-13-15-19(16)14-12-17/h10-11H,2-9,12-15,17H2,1H3
InChIKeyOQVCGRQNNJWPQR-UHFFFAOYSA-N
XLogP3.36
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[(E)-octadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethanamine
CID 101323609
1-butyl-2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazole
CID 19010192
2-(2-hexadec-1-enyl-4,5-dihydroimidazol-1-yl)ethanol
CID 141100593
2-[2-[(E)-tridec-1-enyl]-4,5-dihydroimidazol-1-yl]ethanol
CID 101327588
2-[2-[(E)-heptadec-5-enyl]-4,5-dihydroimidazol-1-yl]ethanamine
CID 101323520
2-[2-[(E)-heptadec-4-enyl]-4,5-dihydroimidazol-1-yl]ethanamine
CID 101323519
2-heptadec-1-enyl-4,5-dihydroimidazol-1-amine
CID 70356850
2-[2-[(E)-dec-5-enyl]-4,5-dihydroimidazol-1-yl]ethanamine
CID 101322944
2-[2-[(Z)-octadec-9-en-2-yl]-4,5-dihydroimidazol-1-yl]ethanamine
CID 70199879
1-(2-octadec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine
CID 163477068
1-[2-[(E)-pentadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethanamine
CID 101323297
2-[(E)-heptadec-1-enyl]-1-propan-2-yl-4,5-dihydroimidazole
CID 23051834

Frequently Asked Questions

What is the IUPAC name of 2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine?
The IUPAC name of 2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine (CID 170849372) is 2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine.
What is the SMILES notation for 2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine?
The canonical SMILES for 2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine is CCCCCCCCCC=CC1=NCCN1CCN.
What is the InChIKey of 2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine?
The InChIKey is OQVCGRQNNJWPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-2-3-4-5-6-7-8-9-10-11-16-18-13-15-19(16)14-12-17/h10-11H,2-9,12-15,17H2,1H3.
What are the key properties of 2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine?
2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine has a molecular weight of 265.44 g/mol, XLogP of 3.36, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-undec-1-enyl-4,5-dihydroimidazol-1-yl)ethanamine is sourced from PubChem (CID 170849372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).