2-imidazolidin-1-ylethenamine

C5H11N3 — CID 66735382

IUPAC2-imidazolidin-1-ylethenamine
SMILESNC=CN1CCNC1
InChIInChI=1S/C5H11N3/c6-1-3-8-4-2-7-5-8/h1,3,7H,2,4-6H2
InChIKeyXLOOWQNCOUTUPW-UHFFFAOYSA-N
MW113.16 g/mol
LogP-0.72
Rot. Bonds1

About 2-imidazolidin-1-ylethenamine

2-imidazolidin-1-ylethenamine (PubChem CID 66735382) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is 2-imidazolidin-1-ylethenamine.

Molecular Properties

Compound Name2-imidazolidin-1-ylethenamine
PubChem CID66735382
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name2-imidazolidin-1-ylethenamine
SMILESNC=CN1CCNC1
InChIInChI=1S/C5H11N3/c6-1-3-8-4-2-7-5-8/h1,3,7H,2,4-6H2
InChIKeyXLOOWQNCOUTUPW-UHFFFAOYSA-N
XLogP-0.72
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-imidazolidin-1-ylethenamine?
The IUPAC name of 2-imidazolidin-1-ylethenamine (CID 66735382) is 2-imidazolidin-1-ylethenamine.
What is the SMILES notation for 2-imidazolidin-1-ylethenamine?
The canonical SMILES for 2-imidazolidin-1-ylethenamine is NC=CN1CCNC1.
What is the InChIKey of 2-imidazolidin-1-ylethenamine?
The InChIKey is XLOOWQNCOUTUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3/c6-1-3-8-4-2-7-5-8/h1,3,7H,2,4-6H2.
What are the key properties of 2-imidazolidin-1-ylethenamine?
2-imidazolidin-1-ylethenamine has a molecular weight of 113.16 g/mol, XLogP of -0.72, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazolidin-1-ylethenamine is sourced from PubChem (CID 66735382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).