2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one

C11H20N2O2 — CID 106952938

IUPAC2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one
SMILESCCCC1N=C(C(CC)OCC)NC1=O
InChIInChI=1S/C11H20N2O2/c1-4-7-8-11(14)13-10(12-8)9(5-2)15-6-3/h8-9H,4-7H2,1-3H3,(H,12,13,14)
InChIKeyYEMWRKUBDHLCQV-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.50
Rot. Bonds6

About 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one

2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one (PubChem CID 106952938) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one
PubChem CID106952938
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one
SMILESCCCC1N=C(C(CC)OCC)NC1=O
InChIInChI=1S/C11H20N2O2/c1-4-7-8-11(14)13-10(12-8)9(5-2)15-6-3/h8-9H,4-7H2,1-3H3,(H,12,13,14)
InChIKeyYEMWRKUBDHLCQV-UHFFFAOYSA-N
XLogP1.50
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952910
2-tert-butyl-4-propyl-1,4-dihydroimidazol-5-one
CID 106952812
2-(butan-2-ylsulfanylmethyl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952956
2-(3-methoxypentan-3-yl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952802
2-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952933
2-(1,1-dioxothiolan-3-yl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952855
2-(6-methyl-2-pyridinyl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952926
4-heptyl-2-(propan-2-ylamino)-1,4-dihydroimidazol-5-one
CID 82998669
2-(1-ethoxy-2,2-dimethylpropyl)-1,4-dihydroimidazol-5-one
CID 106951930
3-(1-ethoxybutyl)-1,4-dihydro-1,2,4-triazol-5-one
CID 136965370
3-[(1S)-1-ethoxypropyl]-4-propan-2-yl-1H-1,2,4-triazol-5-one
CID 95147546
2-(1-ethoxypropyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one
CID 116727490

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one (CID 106952938) is 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one is CCCC1N=C(C(CC)OCC)NC1=O.
What is the InChIKey of 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one?
The InChIKey is YEMWRKUBDHLCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-4-7-8-11(14)13-10(12-8)9(5-2)15-6-3/h8-9H,4-7H2,1-3H3,(H,12,13,14).
What are the key properties of 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one?
2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one has a molecular weight of 212.29 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106952938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).