2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine

C10H19N5 — CID 125469377

IUPAC2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine
SMILESC1=NCCN1CCNCCN1C=NCC1
InChIInChI=1S/C10H19N5/c1(5-14-7-3-12-9-14)11-2-6-15-8-4-13-10-15/h9-11H,1-8H2
InChIKeyGDZRBRIRUCKLAA-UHFFFAOYSA-N
MW209.30 g/mol
LogP-0.74
Rot. Bonds6

About 2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine

2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine (PubChem CID 125469377) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine.

Molecular Properties

Compound Name2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine
PubChem CID125469377
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine
SMILESC1=NCCN1CCNCCN1C=NCC1
InChIInChI=1S/C10H19N5/c1(5-14-7-3-12-9-14)11-2-6-15-8-4-13-10-15/h9-11H,1-8H2
InChIKeyGDZRBRIRUCKLAA-UHFFFAOYSA-N
XLogP-0.74
TPSA43.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine?
The IUPAC name of 2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine (CID 125469377) is 2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine.
What is the SMILES notation for 2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine?
The canonical SMILES for 2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine is C1=NCCN1CCNCCN1C=NCC1.
What is the InChIKey of 2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine?
The InChIKey is GDZRBRIRUCKLAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1(5-14-7-3-12-9-14)11-2-6-15-8-4-13-10-15/h9-11H,1-8H2.
What are the key properties of 2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine?
2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine has a molecular weight of 209.30 g/mol, XLogP of -0.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydroimidazol-1-yl)-N-[2-(4,5-dihydroimidazol-1-yl)ethyl]ethanamine is sourced from PubChem (CID 125469377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).