3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one

C8H12N2O2 — CID 164651878

IUPAC3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one
SMILESCOCC1(n2cc[nH]c2=O)CC1
InChIInChI=1S/C8H12N2O2/c1-12-6-8(2-3-8)10-5-4-9-7(10)11/h4-5H,2-3,6H2,1H3,(H,9,11)
InChIKeyHFAOENDWYLDGEE-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.31
Rot. Bonds3

About 3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one

3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one (PubChem CID 164651878) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one.

Molecular Properties

Compound Name3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one
PubChem CID164651878
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one
SMILESCOCC1(n2cc[nH]c2=O)CC1
InChIInChI=1S/C8H12N2O2/c1-12-6-8(2-3-8)10-5-4-9-7(10)11/h4-5H,2-3,6H2,1H3,(H,9,11)
InChIKeyHFAOENDWYLDGEE-UHFFFAOYSA-N
XLogP0.31
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[1-(methoxymethyl)cyclopropyl]-1H-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

3-[1-(hydroxymethyl)cyclopentyl]-1H-imidazol-2-one
CID 103124667
3-(3-methylazetidin-3-yl)-1H-imidazol-2-one
CID 131197709
3-(3-methylpyrrolidin-3-yl)-1H-imidazol-2-one
CID 107426269
3-[1-(methoxymethyl)cyclopropyl]-5-methyl-1H-imidazole-2-thione
CID 164651854
4-(2-oxo-1H-imidazol-3-yl)oxane-4-carboxylic acid
CID 103124489
1-[1-(methoxymethyl)cyclopropyl]triazole
CID 164913767
3-[[1-(dimethylamino)cyclobutyl]methyl]-1H-imidazol-2-one
CID 103126087
3-(4,4-dimethylcyclohexyl)-1H-imidazol-2-one
CID 103125740
3-[[1-(4-methylphenyl)cyclopropyl]methyl]-1H-imidazol-2-one
CID 59019777
3-[(1-methylpiperidin-4-yl)methyl]-1H-imidazol-2-one
CID 103125432
3-iodo-1H-imidazol-2-one
CID 146341806
3-[(2-methylcyclopentyl)methyl]-1H-imidazol-2-one
CID 107421362

Frequently Asked Questions

What is the IUPAC name of 3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one?
The IUPAC name of 3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one (CID 164651878) is 3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one.
What is the SMILES notation for 3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one?
The canonical SMILES for 3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one is COCC1(n2cc[nH]c2=O)CC1.
What is the InChIKey of 3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one?
The InChIKey is HFAOENDWYLDGEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-12-6-8(2-3-8)10-5-4-9-7(10)11/h4-5H,2-3,6H2,1H3,(H,9,11).
What are the key properties of 3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one?
3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one has a molecular weight of 168.20 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(methoxymethyl)cyclopropyl]-1H-imidazol-2-one is sourced from PubChem (CID 164651878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).