1-ethyl-5-propylimidazolidine

C8H18N2 — CID 118448113

IUPAC1-ethyl-5-propylimidazolidine
SMILESCCCC1CNCN1CC
InChIInChI=1S/C8H18N2/c1-3-5-8-6-9-7-10(8)4-2/h8-9H,3-7H2,1-2H3
InChIKeyZBUHMNDLKIMTSV-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.04
Rot. Bonds3

About 1-ethyl-5-propylimidazolidine

1-ethyl-5-propylimidazolidine (PubChem CID 118448113) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-ethyl-5-propylimidazolidine.

Molecular Properties

Compound Name1-ethyl-5-propylimidazolidine
PubChem CID118448113
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-ethyl-5-propylimidazolidine
SMILESCCCC1CNCN1CC
InChIInChI=1S/C8H18N2/c1-3-5-8-6-9-7-10(8)4-2/h8-9H,3-7H2,1-2H3
InChIKeyZBUHMNDLKIMTSV-UHFFFAOYSA-N
XLogP1.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-propylimidazolidine?
The IUPAC name of 1-ethyl-5-propylimidazolidine (CID 118448113) is 1-ethyl-5-propylimidazolidine.
What is the SMILES notation for 1-ethyl-5-propylimidazolidine?
The canonical SMILES for 1-ethyl-5-propylimidazolidine is CCCC1CNCN1CC.
What is the InChIKey of 1-ethyl-5-propylimidazolidine?
The InChIKey is ZBUHMNDLKIMTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-3-5-8-6-9-7-10(8)4-2/h8-9H,3-7H2,1-2H3.
What are the key properties of 1-ethyl-5-propylimidazolidine?
1-ethyl-5-propylimidazolidine has a molecular weight of 142.25 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-propylimidazolidine is sourced from PubChem (CID 118448113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).