N-ethenylimidazolidin-2-amine

C5H11N3 — CID 66735381

IUPACN-ethenylimidazolidin-2-amine
SMILESC=CNC1NCCN1
InChIInChI=1S/C5H11N3/c1-2-6-5-7-3-4-8-5/h2,5-8H,1,3-4H2
InChIKeyIHFOGIRHKAORAU-UHFFFAOYSA-N
MW113.16 g/mol
LogP-0.80
Rot. Bonds2

About N-ethenylimidazolidin-2-amine

N-ethenylimidazolidin-2-amine (PubChem CID 66735381) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is N-ethenylimidazolidin-2-amine.

Molecular Properties

Compound NameN-ethenylimidazolidin-2-amine
PubChem CID66735381
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC NameN-ethenylimidazolidin-2-amine
SMILESC=CNC1NCCN1
InChIInChI=1S/C5H11N3/c1-2-6-5-7-3-4-8-5/h2,5-8H,1,3-4H2
InChIKeyIHFOGIRHKAORAU-UHFFFAOYSA-N
XLogP-0.80
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethenylimidazolidin-2-amine?
The IUPAC name of N-ethenylimidazolidin-2-amine (CID 66735381) is N-ethenylimidazolidin-2-amine.
What is the SMILES notation for N-ethenylimidazolidin-2-amine?
The canonical SMILES for N-ethenylimidazolidin-2-amine is C=CNC1NCCN1.
What is the InChIKey of N-ethenylimidazolidin-2-amine?
The InChIKey is IHFOGIRHKAORAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3/c1-2-6-5-7-3-4-8-5/h2,5-8H,1,3-4H2.
What are the key properties of N-ethenylimidazolidin-2-amine?
N-ethenylimidazolidin-2-amine has a molecular weight of 113.16 g/mol, XLogP of -0.80, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylimidazolidin-2-amine is sourced from PubChem (CID 66735381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).