1-ethylimidazolidine

C5H12N2 — CID 22466025

IUPAC1-ethylimidazolidine
SMILESCCN1CCNC1
InChIInChI=1S/C5H12N2/c1-2-7-4-3-6-5-7/h6H,2-5H2,1H3
InChIKeyPEXCBPMLLSAJAP-UHFFFAOYSA-N
MW100.17 g/mol
LogP-0.13
Rot. Bonds1

About 1-ethylimidazolidine

1-ethylimidazolidine (PubChem CID 22466025) has the molecular formula C5H12N2 and a molecular weight of 100.17 g/mol. Its IUPAC name is 1-ethylimidazolidine.

Molecular Properties

Compound Name1-ethylimidazolidine
PubChem CID22466025
Molecular FormulaC5H12N2
Molecular Weight100.17 g/mol
Exact Mass100.10
IUPAC Name1-ethylimidazolidine
SMILESCCN1CCNC1
InChIInChI=1S/C5H12N2/c1-2-7-4-3-6-5-7/h6H,2-5H2,1H3
InChIKeyPEXCBPMLLSAJAP-UHFFFAOYSA-N
XLogP-0.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.17
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethylimidazolidine?
The IUPAC name of 1-ethylimidazolidine (CID 22466025) is 1-ethylimidazolidine.
What is the SMILES notation for 1-ethylimidazolidine?
The canonical SMILES for 1-ethylimidazolidine is CCN1CCNC1.
What is the InChIKey of 1-ethylimidazolidine?
The InChIKey is PEXCBPMLLSAJAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c1-2-7-4-3-6-5-7/h6H,2-5H2,1H3.
What are the key properties of 1-ethylimidazolidine?
1-ethylimidazolidine has a molecular weight of 100.17 g/mol, XLogP of -0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylimidazolidine is sourced from PubChem (CID 22466025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).