1-ethenylimidazolidine

C5H10N2 — CID 6850839

IUPAC1-ethenylimidazolidine
SMILESC=CN1CCNC1
InChIInChI=1S/C5H10N2/c1-2-7-4-3-6-5-7/h2,6H,1,3-5H2
InChIKeyDBNWKFDFDWDROA-UHFFFAOYSA-N
MW98.15 g/mol
LogP-0.01
Rot. Bonds1

About 1-ethenylimidazolidine

1-ethenylimidazolidine (PubChem CID 6850839) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 1-ethenylimidazolidine.

Molecular Properties

Compound Name1-ethenylimidazolidine
PubChem CID6850839
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name1-ethenylimidazolidine
SMILESC=CN1CCNC1
InChIInChI=1S/C5H10N2/c1-2-7-4-3-6-5-7/h2,6H,1,3-5H2
InChIKeyDBNWKFDFDWDROA-UHFFFAOYSA-N
XLogP-0.01
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethenylimidazolidine?
The IUPAC name of 1-ethenylimidazolidine (CID 6850839) is 1-ethenylimidazolidine.
What is the SMILES notation for 1-ethenylimidazolidine?
The canonical SMILES for 1-ethenylimidazolidine is C=CN1CCNC1.
What is the InChIKey of 1-ethenylimidazolidine?
The InChIKey is DBNWKFDFDWDROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-2-7-4-3-6-5-7/h2,6H,1,3-5H2.
What are the key properties of 1-ethenylimidazolidine?
1-ethenylimidazolidine has a molecular weight of 98.15 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylimidazolidine is sourced from PubChem (CID 6850839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).