1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one

C11H18N2O2 — CID 106458091

IUPAC1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one
SMILESCCCOCCn1ccn(C2CC2)c1=O
InChIInChI=1S/C11H18N2O2/c1-2-8-15-9-7-12-5-6-13(11(12)14)10-3-4-10/h5-6,10H,2-4,7-9H2,1H3
InChIKeyGOYFJSHLJCXTGY-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.41
Rot. Bonds6

About 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one

1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one (PubChem CID 106458091) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one
PubChem CID106458091
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one
SMILESCCCOCCn1ccn(C2CC2)c1=O
InChIInChI=1S/C11H18N2O2/c1-2-8-15-9-7-12-5-6-13(11(12)14)10-3-4-10/h5-6,10H,2-4,7-9H2,1H3
InChIKeyGOYFJSHLJCXTGY-UHFFFAOYSA-N
XLogP1.41
TPSA36.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-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

1-Propan-2-yl-3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-2-one
CID 116625076
1-Cyclopropyl-3-[2-(2,2,2-trifluoroethoxy)ethyl]imidazol-2-one
CID 116625369
1-Cyclopropyl-3-[2-(trifluoromethoxy)ethyl]imidazol-2-one
CID 116625503
1-(2-Ethoxyethyl)-3-methylimidazol-2-one
CID 115773725
1-(3-Amino-2-ethoxypropyl)-3-cyclopropylimidazol-2-one
CID 80579834
Propan-2-yl 2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetate
CID 80580433
Butyl 2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetate
CID 80580678
Ethyl 2-(3-cyclopropyl-2-oxoimidazol-1-yl)acetate
CID 80580714
1-[2-(2-Chloroethoxy)ethyl]-3-cyclopropylimidazol-2-one
CID 80580729
1-Cyclopropyl-3-(2,2-diethoxyethyl)imidazol-2-one
CID 80581211
1-Cyclopropyl-3-(2,2-dimethoxyethyl)imidazol-2-one
CID 80581473
1-Cyclopropyl-3-[3-(2-methoxyethylamino)propyl]imidazol-2-one
CID 80581555

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one?
The IUPAC name of 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one (CID 106458091) is 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one.
What is the SMILES notation for 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one?
The canonical SMILES for 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one is CCCOCCn1ccn(C2CC2)c1=O.
What is the InChIKey of 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one?
The InChIKey is GOYFJSHLJCXTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-2-8-15-9-7-12-5-6-13(11(12)14)10-3-4-10/h5-6,10H,2-4,7-9H2,1H3.
What are the key properties of 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one?
1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one has a molecular weight of 210.28 g/mol, XLogP of 1.41, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(2-propoxyethyl)imidazol-2-one is sourced from PubChem (CID 106458091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).