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

C9H16N2O2 — CID 106952910

IUPAC2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one
SMILESCCCC1N=C(C(C)OC)NC1=O
InChIInChI=1S/C9H16N2O2/c1-4-5-7-9(12)11-8(10-7)6(2)13-3/h6-7H,4-5H2,1-3H3,(H,10,11,12)
InChIKeySUSFPFMNCKTHHM-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.72
Rot. Bonds4

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

2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one (PubChem CID 106952910) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one
PubChem CID106952910
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one
SMILESCCCC1N=C(C(C)OC)NC1=O
InChIInChI=1S/C9H16N2O2/c1-4-5-7-9(12)11-8(10-7)6(2)13-3/h6-7H,4-5H2,1-3H3,(H,10,11,12)
InChIKeySUSFPFMNCKTHHM-UHFFFAOYSA-N
XLogP0.72
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-methoxyethyl)-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-ethoxypropyl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952938
2-(3-methoxypentan-3-yl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952802
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-(cyclopropylmethyl)-4-propyl-1,4-dihydroimidazol-5-one
CID 106952933
4-heptyl-2-(propan-2-ylamino)-1,4-dihydroimidazol-5-one
CID 82998669
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
2-(1-methoxy-2-methylpropyl)-4-propan-2-yl-1,4-dihydroimidazol-5-one
CID 106953016
CID 136888542
CID 136888542
3-ethyl-2-propyl-2H-azirine
CID 149465401
4-ethyl-2-(2-methoxypropan-2-yl)-1,4-dihydroimidazol-5-one
CID 106952766

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one (CID 106952910) is 2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one is CCCC1N=C(C(C)OC)NC1=O.
What is the InChIKey of 2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one?
The InChIKey is SUSFPFMNCKTHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-4-5-7-9(12)11-8(10-7)6(2)13-3/h6-7H,4-5H2,1-3H3,(H,10,11,12).
What are the key properties of 2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one?
2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one has a molecular weight of 184.24 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethyl)-4-propyl-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106952910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).