2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one

C10H16N2O2 — CID 106951771

IUPAC2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one
SMILESCCOC1(C2=NCC(=O)N2)CCCC1
InChIInChI=1S/C10H16N2O2/c1-2-14-10(5-3-4-6-10)9-11-7-8(13)12-9/h2-7H2,1H3,(H,11,12,13)
InChIKeyJYNNKZWQVJMUMF-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.86
Rot. Bonds3

About 2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one

2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one (PubChem CID 106951771) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one
PubChem CID106951771
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one
SMILESCCOC1(C2=NCC(=O)N2)CCCC1
InChIInChI=1S/C10H16N2O2/c1-2-14-10(5-3-4-6-10)9-11-7-8(13)12-9/h2-7H2,1H3,(H,11,12,13)
InChIKeyJYNNKZWQVJMUMF-UHFFFAOYSA-N
XLogP0.86
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one (CID 106951771) is 2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one is CCOC1(C2=NCC(=O)N2)CCCC1.
What is the InChIKey of 2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one?
The InChIKey is JYNNKZWQVJMUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-2-14-10(5-3-4-6-10)9-11-7-8(13)12-9/h2-7H2,1H3,(H,11,12,13).
What are the key properties of 2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one?
2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one has a molecular weight of 196.25 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxycyclopentyl)-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106951771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).